REMARK ID 638751 MODEL 1 exon6a
PFRMAT TS
TARGET exon6a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.011   0.694  -2.229  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.377   1.129  -1.979  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.438   2.080  -0.791  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.047   3.245  -0.885  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.970   1.822  -3.225  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.403   2.282  -2.922  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.972   0.857  -4.403  1.00 24.67           C  
ATOM      8 1H   VAL A   1       1.020  -0.244  -2.603  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.501   0.704  -1.357  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.571   1.319  -2.886  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.984   0.252  -1.751  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.376   2.703  -3.463  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.826   2.786  -3.790  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.379   2.963  -2.077  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       5.018   1.419  -2.671  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.391   1.351  -5.279  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       3.577  -0.015  -4.151  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.951   0.542  -4.616  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.911   1.568   0.336  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.074   2.366   1.554  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.220   3.326   1.342  1.00 24.67           C  
ATOM     22  O   ALA A   2       5.060   3.080   0.482  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.348   1.489   2.766  1.00 24.67           C  
ATOM     24  H   ALA A   2       3.213   0.588   0.340  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.162   2.941   1.719  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       3.465   2.112   3.651  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       2.517   0.801   2.913  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       4.260   0.919   2.603  1.00 24.67           H  
ATOM     29  N   ALA A   3       4.295   4.404   2.119  1.00 24.67           N  
ATOM     30  CA  ALA A   3       5.424   5.316   1.943  1.00 24.67           C  
ATOM     31  C   ALA A   3       6.752   4.585   2.114  1.00 24.67           C  
ATOM     32  O   ALA A   3       7.714   4.855   1.395  1.00 24.67           O  
ATOM     33  CB  ALA A   3       5.346   6.456   2.939  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.583   4.596   2.809  1.00 24.67           H  
ATOM     35  HA  ALA A   3       5.381   5.718   0.931  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       6.184   7.135   2.777  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       4.410   6.997   2.803  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       5.393   6.059   3.952  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.819   3.631   3.040  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.066   2.901   3.227  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.417   2.097   1.975  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.583   2.030   1.569  1.00 24.67           O  
ATOM     43  CB  GLU A   4       7.949   1.964   4.428  1.00 24.67           C  
ATOM     44  CG  GLU A   4       7.867   2.676   5.773  1.00 24.67           C  
ATOM     45  CD  GLU A   4       7.673   1.730   6.938  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       7.463   0.563   6.704  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       7.737   2.178   8.059  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.014   3.423   3.612  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.866   3.619   3.411  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       7.057   1.344   4.316  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       8.810   1.295   4.450  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       8.784   3.242   5.928  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       7.038   3.383   5.743  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.395   1.503   1.351  1.00 23.89           N  
ATOM     55  CA  GLU A   5       7.589   0.698   0.154  1.00 23.89           C  
ATOM     56  C   GLU A   5       8.013   1.603  -0.985  1.00 23.89           C  
ATOM     57  O   GLU A   5       8.908   1.267  -1.760  1.00 23.89           O  
ATOM     58  CB  GLU A   5       6.303  -0.058  -0.193  1.00 23.89           C  
ATOM     59  CG  GLU A   5       5.936  -1.148   0.820  1.00 23.89           C  
ATOM     60  CD  GLU A   5       4.589  -1.820   0.581  1.00 23.89           C  
ATOM     61  OE1 GLU A   5       3.663  -1.165   0.126  1.00 23.89           O  
ATOM     62  OE2 GLU A   5       4.491  -2.994   0.853  1.00 23.89           O  
ATOM     63  H   GLU A   5       6.464   1.626   1.721  1.00 23.89           H  
ATOM     64  HA  GLU A   5       8.384  -0.023   0.338  1.00 23.89           H  
ATOM     65 1HB  GLU A   5       5.480   0.640  -0.255  1.00 23.89           H  
ATOM     66 2HB  GLU A   5       6.408  -0.523  -1.173  1.00 23.89           H  
ATOM     67 1HG  GLU A   5       6.712  -1.911   0.797  1.00 23.89           H  
ATOM     68 2HG  GLU A   5       5.941  -0.704   1.814  1.00 23.89           H  
ATOM     69  N   LEU A   6       7.418   2.787  -1.043  1.00 21.31           N  
ATOM     70  CA  LEU A   6       7.762   3.735  -2.078  1.00 21.31           C  
ATOM     71  C   LEU A   6       9.216   4.117  -1.948  1.00 21.31           C  
ATOM     72  O   LEU A   6       9.959   4.097  -2.928  1.00 21.31           O  
ATOM     73  CB  LEU A   6       6.903   4.988  -1.996  1.00 21.31           C  
ATOM     74  CG  LEU A   6       7.253   6.020  -3.012  1.00 21.31           C  
ATOM     75  CD1 LEU A   6       7.071   5.427  -4.402  1.00 21.31           C  
ATOM     76  CD2 LEU A   6       6.386   7.236  -2.814  1.00 21.31           C  
ATOM     77  H   LEU A   6       6.683   3.011  -0.374  1.00 21.31           H  
ATOM     78  HA  LEU A   6       7.607   3.264  -3.046  1.00 21.31           H  
ATOM     79 1HB  LEU A   6       5.863   4.724  -2.113  1.00 21.31           H  
ATOM     80 2HB  LEU A   6       7.034   5.434  -1.016  1.00 21.31           H  
ATOM     81  HG  LEU A   6       8.286   6.294  -2.892  1.00 21.31           H  
ATOM     82 1HD1 LEU A   6       7.340   6.171  -5.150  1.00 21.31           H  
ATOM     83 2HD1 LEU A   6       7.715   4.554  -4.511  1.00 21.31           H  
ATOM     84 3HD1 LEU A   6       6.032   5.132  -4.538  1.00 21.31           H  
ATOM     85 1HD2 LEU A   6       6.649   7.994  -3.552  1.00 21.31           H  
ATOM     86 2HD2 LEU A   6       5.338   6.958  -2.932  1.00 21.31           H  
ATOM     87 3HD2 LEU A   6       6.547   7.632  -1.810  1.00 21.31           H  
ATOM     88  N   CYS A   7       9.635   4.441  -0.730  1.00 17.57           N  
ATOM     89  CA  CYS A   7      11.000   4.857  -0.494  1.00 17.57           C  
ATOM     90  C   CYS A   7      11.969   3.763  -0.918  1.00 17.57           C  
ATOM     91  O   CYS A   7      13.032   4.050  -1.465  1.00 17.57           O  
ATOM     92  CB  CYS A   7      11.192   5.177   0.979  1.00 17.57           C  
ATOM     93  SG  CYS A   7      10.260   6.636   1.504  1.00 17.57           S  
ATOM     94  H   CYS A   7       8.974   4.433   0.047  1.00 17.57           H  
ATOM     95  HA  CYS A   7      11.199   5.751  -1.078  1.00 17.57           H  
ATOM     96 1HB  CYS A   7      10.867   4.329   1.583  1.00 17.57           H  
ATOM     97 2HB  CYS A   7      12.246   5.350   1.184  1.00 17.57           H  
ATOM     98  HG  CYS A   7       9.045   6.037   1.390  1.00 17.57           H  
ATOM     99  N   CYS A   8      11.588   2.501  -0.687  1.00 13.62           N  
ATOM    100  CA  CYS A   8      12.413   1.370  -1.084  1.00 13.62           C  
ATOM    101  C   CYS A   8      12.517   1.272  -2.605  1.00 13.62           C  
ATOM    102  O   CYS A   8      13.564   0.909  -3.129  1.00 13.62           O  
ATOM    103  CB  CYS A   8      11.822   0.067  -0.566  1.00 13.62           C  
ATOM    104  SG  CYS A   8      11.861  -0.085   1.227  1.00 13.62           S  
ATOM    105  H   CYS A   8      10.714   2.323  -0.192  1.00 13.62           H  
ATOM    106  HA  CYS A   8      13.409   1.503  -0.668  1.00 13.62           H  
ATOM    107 1HB  CYS A   8      10.795  -0.028  -0.891  1.00 13.62           H  
ATOM    108 2HB  CYS A   8      12.374  -0.769  -0.988  1.00 13.62           H  
ATOM    109  HG  CYS A   8      10.939   0.887   1.455  1.00 13.62           H  
ATOM    110  N   LEU A   9      11.432   1.601  -3.317  1.00  9.92           N  
ATOM    111  CA  LEU A   9      11.395   1.551  -4.784  1.00  9.92           C  
ATOM    112  C   LEU A   9      12.143   2.717  -5.447  1.00  9.92           C  
ATOM    113  O   LEU A   9      12.779   2.553  -6.495  1.00  9.92           O  
ATOM    114  CB  LEU A   9       9.935   1.556  -5.249  1.00  9.92           C  
ATOM    115  CG  LEU A   9       9.124   0.305  -4.875  1.00  9.92           C  
ATOM    116  CD1 LEU A   9       7.641   0.537  -5.211  1.00  9.92           C  
ATOM    117  CD2 LEU A   9       9.698  -0.889  -5.621  1.00  9.92           C  
ATOM    118  H   LEU A   9      10.582   1.866  -2.813  1.00  9.92           H  
ATOM    119  HA  LEU A   9      11.858   0.620  -5.103  1.00  9.92           H  
ATOM    120 1HB  LEU A   9       9.436   2.418  -4.810  1.00  9.92           H  
ATOM    121 2HB  LEU A   9       9.913   1.660  -6.331  1.00  9.92           H  
ATOM    122  HG  LEU A   9       9.205   0.121  -3.816  1.00  9.92           H  
ATOM    123 1HD1 LEU A   9       7.064  -0.346  -4.938  1.00  9.92           H  
ATOM    124 2HD1 LEU A   9       7.275   1.395  -4.647  1.00  9.92           H  
ATOM    125 3HD1 LEU A   9       7.533   0.727  -6.275  1.00  9.92           H  
ATOM    126 1HD2 LEU A   9       9.140  -1.787  -5.358  1.00  9.92           H  
ATOM    127 2HD2 LEU A   9       9.630  -0.722  -6.696  1.00  9.92           H  
ATOM    128 3HD2 LEU A   9      10.744  -1.018  -5.342  1.00  9.92           H  
ATOM    129  N   LEU A  10      12.117   3.880  -4.812  1.00  7.15           N  
ATOM    130  CA  LEU A  10      12.723   5.094  -5.357  1.00  7.15           C  
ATOM    131  C   LEU A  10      14.253   5.184  -5.600  1.00  7.15           C  
ATOM    132  O   LEU A  10      14.644   5.884  -6.529  1.00  7.15           O  
ATOM    133  CB  LEU A  10      12.311   6.299  -4.504  1.00  7.15           C  
ATOM    134  CG  LEU A  10      10.827   6.721  -4.613  1.00  7.15           C  
ATOM    135  CD1 LEU A  10      10.540   7.825  -3.603  1.00  7.15           C  
ATOM    136  CD2 LEU A  10      10.538   7.178  -6.020  1.00  7.15           C  
ATOM    137  H   LEU A  10      11.582   3.943  -3.944  1.00  7.15           H  
ATOM    138  HA  LEU A  10      12.257   5.240  -6.330  1.00  7.15           H  
ATOM    139 1HB  LEU A  10      12.504   6.051  -3.457  1.00  7.15           H  
ATOM    140 2HB  LEU A  10      12.929   7.151  -4.775  1.00  7.15           H  
ATOM    141  HG  LEU A  10      10.196   5.889  -4.396  1.00  7.15           H  
ATOM    142 1HD1 LEU A  10       9.498   8.127  -3.676  1.00  7.15           H  
ATOM    143 2HD1 LEU A  10      10.742   7.463  -2.602  1.00  7.15           H  
ATOM    144 3HD1 LEU A  10      11.177   8.681  -3.816  1.00  7.15           H  
ATOM    145 1HD2 LEU A  10       9.489   7.467  -6.097  1.00  7.15           H  
ATOM    146 2HD2 LEU A  10      11.170   8.031  -6.265  1.00  7.15           H  
ATOM    147 3HD2 LEU A  10      10.743   6.362  -6.713  1.00  7.15           H  
ATOM    148  N   GLY A  11      15.183   4.529  -4.881  1.00  5.57           N  
ATOM    149  CA  GLY A  11      15.157   3.522  -3.825  1.00  5.57           C  
ATOM    150  C   GLY A  11      15.802   2.281  -4.457  1.00  5.57           C  
ATOM    151  O   GLY A  11      16.766   1.722  -3.924  1.00  5.57           O  
ATOM    152  H   GLY A  11      16.124   4.750  -5.153  1.00  5.57           H  
ATOM    153 1HA  GLY A  11      15.733   3.855  -2.964  1.00  5.57           H  
ATOM    154 2HA  GLY A  11      14.161   3.314  -3.486  1.00  5.57           H  
ATOM    155  N   GLN A  12      15.353   1.989  -5.686  1.00  5.01           N  
ATOM    156  CA  GLN A  12      15.904   1.027  -6.623  1.00  5.01           C  
ATOM    157  C   GLN A  12      16.222   1.825  -7.875  1.00  5.01           C  
ATOM    158  O   GLN A  12      17.273   1.659  -8.499  1.00  5.01           O  
ATOM    159  CB  GLN A  12      14.904  -0.090  -6.972  1.00  5.01           C  
ATOM    160  CG  GLN A  12      14.503  -1.010  -5.840  1.00  5.01           C  
ATOM    161  CD  GLN A  12      13.480  -2.070  -6.284  1.00  5.01           C  
ATOM    162  OE1 GLN A  12      12.684  -1.848  -7.204  1.00  5.01           O  
ATOM    163  NE2 GLN A  12      13.503  -3.227  -5.628  1.00  5.01           N  
ATOM    164  H   GLN A  12      14.527   2.476  -6.002  1.00  5.01           H  
ATOM    165  HA  GLN A  12      16.824   0.599  -6.227  1.00  5.01           H  
ATOM    166 1HB  GLN A  12      13.988   0.365  -7.354  1.00  5.01           H  
ATOM    167 2HB  GLN A  12      15.316  -0.703  -7.772  1.00  5.01           H  
ATOM    168 1HG  GLN A  12      15.388  -1.516  -5.460  1.00  5.01           H  
ATOM    169 2HG  GLN A  12      14.057  -0.419  -5.065  1.00  5.01           H  
ATOM    170 1HE2 GLN A  12      12.862  -3.957  -5.873  1.00  5.01           H  
ATOM    171 2HE2 GLN A  12      14.161  -3.368  -4.888  1.00  5.01           H  
ATOM    172  N   VAL A  13      15.311   2.748  -8.208  1.00  5.22           N  
ATOM    173  CA  VAL A  13      15.453   3.533  -9.432  1.00  5.22           C  
ATOM    174  C   VAL A  13      16.724   4.358  -9.364  1.00  5.22           C  
ATOM    175  O   VAL A  13      17.534   4.339 -10.294  1.00  5.22           O  
ATOM    176  CB  VAL A  13      14.244   4.458  -9.632  1.00  5.22           C  
ATOM    177  CG1 VAL A  13      14.513   5.399 -10.799  1.00  5.22           C  
ATOM    178  CG2 VAL A  13      13.004   3.622  -9.867  1.00  5.22           C  
ATOM    179  H   VAL A  13      14.475   2.846  -7.629  1.00  5.22           H  
ATOM    180  HA  VAL A  13      15.519   2.851 -10.280  1.00  5.22           H  
ATOM    181  HB  VAL A  13      14.102   5.064  -8.750  1.00  5.22           H  
ATOM    182 1HG1 VAL A  13      13.662   6.065 -10.932  1.00  5.22           H  
ATOM    183 2HG1 VAL A  13      15.406   5.992 -10.591  1.00  5.22           H  
ATOM    184 3HG1 VAL A  13      14.667   4.820 -11.708  1.00  5.22           H  
ATOM    185 1HG2 VAL A  13      12.143   4.276  -9.999  1.00  5.22           H  
ATOM    186 2HG2 VAL A  13      13.139   3.013 -10.759  1.00  5.22           H  
ATOM    187 3HG2 VAL A  13      12.838   2.973  -9.005  1.00  5.22           H  
ATOM    188  N   PHE A  14      16.935   5.017  -8.227  1.00  6.09           N  
ATOM    189  CA  PHE A  14      18.148   5.772  -7.992  1.00  6.09           C  
ATOM    190  C   PHE A  14      19.381   4.916  -8.242  1.00  6.09           C  
ATOM    191  O   PHE A  14      20.318   5.368  -8.879  1.00  6.09           O  
ATOM    192  CB  PHE A  14      18.220   6.285  -6.552  1.00  6.09           C  
ATOM    193  CG  PHE A  14      19.475   7.080  -6.248  1.00  6.09           C  
ATOM    194  CD1 PHE A  14      19.532   8.446  -6.493  1.00  6.09           C  
ATOM    195  CD2 PHE A  14      20.608   6.457  -5.740  1.00  6.09           C  
ATOM    196  CE1 PHE A  14      20.688   9.168  -6.233  1.00  6.09           C  
ATOM    197  CE2 PHE A  14      21.758   7.174  -5.480  1.00  6.09           C  
ATOM    198  CZ  PHE A  14      21.800   8.530  -5.727  1.00  6.09           C  
ATOM    199  H   PHE A  14      16.196   5.051  -7.531  1.00  6.09           H  
ATOM    200  HA  PHE A  14      18.160   6.620  -8.674  1.00  6.09           H  
ATOM    201 1HB  PHE A  14      17.353   6.917  -6.349  1.00  6.09           H  
ATOM    202 2HB  PHE A  14      18.180   5.443  -5.866  1.00  6.09           H  
ATOM    203  HD1 PHE A  14      18.654   8.951  -6.898  1.00  6.09           H  
ATOM    204  HD2 PHE A  14      20.583   5.384  -5.548  1.00  6.09           H  
ATOM    205  HE1 PHE A  14      20.718  10.239  -6.434  1.00  6.09           H  
ATOM    206  HE2 PHE A  14      22.633   6.667  -5.083  1.00  6.09           H  
ATOM    207  HZ  PHE A  14      22.710   9.092  -5.526  1.00  6.09           H  
ATOM    208  N   GLN A  15      19.404   3.682  -7.727  1.00  7.62           N  
ATOM    209  CA  GLN A  15      20.594   2.835  -7.843  1.00  7.62           C  
ATOM    210  C   GLN A  15      20.919   2.532  -9.306  1.00  7.62           C  
ATOM    211  O   GLN A  15      22.089   2.437  -9.689  1.00  7.62           O  
ATOM    212  CB  GLN A  15      20.378   1.496  -7.124  1.00  7.62           C  
ATOM    213  CG  GLN A  15      20.253   1.570  -5.607  1.00  7.62           C  
ATOM    214  CD  GLN A  15      20.049   0.170  -4.991  1.00  7.62           C  
ATOM    215  OE1 GLN A  15      20.912  -0.702  -5.158  1.00  7.62           O  
ATOM    216  NE2 GLN A  15      18.926  -0.061  -4.306  1.00  7.62           N  
ATOM    217  H   GLN A  15      18.590   3.325  -7.249  1.00  7.62           H  
ATOM    218  HA  GLN A  15      21.443   3.362  -7.406  1.00  7.62           H  
ATOM    219 1HB  GLN A  15      19.478   1.022  -7.508  1.00  7.62           H  
ATOM    220 2HB  GLN A  15      21.209   0.832  -7.356  1.00  7.62           H  
ATOM    221 1HG  GLN A  15      21.155   2.011  -5.189  1.00  7.62           H  
ATOM    222 2HG  GLN A  15      19.379   2.180  -5.358  1.00  7.62           H  
ATOM    223 1HE2 GLN A  15      18.763  -0.957  -3.902  1.00  7.62           H  
ATOM    224 2HE2 GLN A  15      18.212   0.665  -4.191  1.00  7.62           H  
ATOM    225  N   VAL A  16      19.870   2.363 -10.111  1.00  9.63           N  
ATOM    226  CA  VAL A  16      20.007   2.073 -11.531  1.00  9.63           C  
ATOM    227  C   VAL A  16      20.517   3.276 -12.322  1.00  9.63           C  
ATOM    228  O   VAL A  16      21.368   3.135 -13.203  1.00  9.63           O  
ATOM    229  CB  VAL A  16      18.656   1.614 -12.107  1.00  9.63           C  
ATOM    230  CG1 VAL A  16      18.752   1.482 -13.613  1.00  9.63           C  
ATOM    231  CG2 VAL A  16      18.272   0.278 -11.477  1.00  9.63           C  
ATOM    232  H   VAL A  16      18.933   2.424  -9.706  1.00  9.63           H  
ATOM    233  HA  VAL A  16      20.722   1.259 -11.641  1.00  9.63           H  
ATOM    234  HB  VAL A  16      17.895   2.361 -11.881  1.00  9.63           H  
ATOM    235 1HG1 VAL A  16      17.789   1.164 -14.011  1.00  9.63           H  
ATOM    236 2HG1 VAL A  16      19.023   2.446 -14.044  1.00  9.63           H  
ATOM    237 3HG1 VAL A  16      19.512   0.743 -13.866  1.00  9.63           H  
ATOM    238 1HG2 VAL A  16      17.311  -0.048 -11.871  1.00  9.63           H  
ATOM    239 2HG2 VAL A  16      19.033  -0.464 -11.708  1.00  9.63           H  
ATOM    240 3HG2 VAL A  16      18.200   0.395 -10.400  1.00  9.63           H  
ATOM    241  N   VAL A  17      19.964   4.451 -12.031  1.00 11.66           N  
ATOM    242  CA  VAL A  17      20.334   5.677 -12.731  1.00 11.66           C  
ATOM    243  C   VAL A  17      21.666   6.262 -12.250  1.00 11.66           C  
ATOM    244  O   VAL A  17      22.514   6.667 -13.052  1.00 11.66           O  
ATOM    245  CB  VAL A  17      19.232   6.725 -12.538  1.00 11.66           C  
ATOM    246  CG1 VAL A  17      19.658   8.053 -13.160  1.00 11.66           C  
ATOM    247  CG2 VAL A  17      17.938   6.208 -13.137  1.00 11.66           C  
ATOM    248  H   VAL A  17      19.248   4.484 -11.302  1.00 11.66           H  
ATOM    249  HA  VAL A  17      20.418   5.446 -13.792  1.00 11.66           H  
ATOM    250  HB  VAL A  17      19.084   6.888 -11.472  1.00 11.66           H  
ATOM    251 1HG1 VAL A  17      18.879   8.797 -13.002  1.00 11.66           H  
ATOM    252 2HG1 VAL A  17      20.583   8.394 -12.695  1.00 11.66           H  
ATOM    253 3HG1 VAL A  17      19.819   7.917 -14.227  1.00 11.66           H  
ATOM    254 1HG2 VAL A  17      17.147   6.940 -12.981  1.00 11.66           H  
ATOM    255 2HG2 VAL A  17      18.074   6.038 -14.203  1.00 11.66           H  
ATOM    256 3HG2 VAL A  17      17.665   5.271 -12.652  1.00 11.66           H  
ATOM    257  N   TYR A  18      21.830   6.323 -10.938  1.00 12.89           N  
ATOM    258  CA  TYR A  18      23.007   6.866 -10.290  1.00 12.89           C  
ATOM    259  C   TYR A  18      23.885   5.742  -9.775  1.00 12.89           C  
ATOM    260  O   TYR A  18      23.893   5.425  -8.587  1.00 12.89           O  
ATOM    261  CB  TYR A  18      22.600   7.787  -9.157  1.00 12.89           C  
ATOM    262  CG  TYR A  18      21.767   8.922  -9.630  1.00 12.89           C  
ATOM    263  CD1 TYR A  18      20.404   8.782  -9.668  1.00 12.89           C  
ATOM    264  CD2 TYR A  18      22.349  10.087 -10.027  1.00 12.89           C  
ATOM    265  CE1 TYR A  18      19.608   9.809 -10.099  1.00 12.89           C  
ATOM    266  CE2 TYR A  18      21.565  11.132 -10.467  1.00 12.89           C  
ATOM    267  CZ  TYR A  18      20.196  10.995 -10.502  1.00 12.89           C  
ATOM    268  OH  TYR A  18      19.410  12.035 -10.941  1.00 12.89           O  
ATOM    269  H   TYR A  18      21.106   5.962 -10.334  1.00 12.89           H  
ATOM    270  HA  TYR A  18      23.576   7.431 -11.020  1.00 12.89           H  
ATOM    271 1HB  TYR A  18      22.034   7.225  -8.427  1.00 12.89           H  
ATOM    272 2HB  TYR A  18      23.481   8.187  -8.665  1.00 12.89           H  
ATOM    273  HD1 TYR A  18      19.961   7.848  -9.354  1.00 12.89           H  
ATOM    274  HD2 TYR A  18      23.426  10.183  -9.994  1.00 12.89           H  
ATOM    275  HE1 TYR A  18      18.525   9.689 -10.125  1.00 12.89           H  
ATOM    276  HE2 TYR A  18      22.026  12.065 -10.786  1.00 12.89           H  
ATOM    277  HH  TYR A  18      18.486  11.775 -10.908  1.00 12.89           H  
ATOM    278  N   THR A  19      24.605   5.126 -10.687  1.00 12.60           N  
ATOM    279  CA  THR A  19      25.449   4.006 -10.348  1.00 12.60           C  
ATOM    280  C   THR A  19      26.679   4.570  -9.668  1.00 12.60           C  
ATOM    281  O   THR A  19      26.861   5.788  -9.669  1.00 12.60           O  
ATOM    282  CB  THR A  19      25.813   3.208 -11.602  1.00 12.60           C  
ATOM    283  OG1 THR A  19      26.592   4.028 -12.485  1.00 12.60           O  
ATOM    284  CG2 THR A  19      24.536   2.794 -12.312  1.00 12.60           C  
ATOM    285  H   THR A  19      24.534   5.434 -11.648  1.00 12.60           H  
ATOM    286  HA  THR A  19      24.921   3.353  -9.650  1.00 12.60           H  
ATOM    287  HB  THR A  19      26.388   2.328 -11.323  1.00 12.60           H  
ATOM    288  HG1 THR A  19      25.990   4.531 -13.052  1.00 12.60           H  
ATOM    289 1HG2 THR A  19      24.778   2.230 -13.210  1.00 12.60           H  
ATOM    290 2HG2 THR A  19      23.930   2.176 -11.647  1.00 12.60           H  
ATOM    291 3HG2 THR A  19      23.966   3.685 -12.587  1.00 12.60           H  
ATOM    292  N   GLU A  20      27.534   3.718  -9.113  1.00 11.14           N  
ATOM    293  CA  GLU A  20      28.724   4.204  -8.412  1.00 11.14           C  
ATOM    294  C   GLU A  20      29.564   5.203  -9.225  1.00 11.14           C  
ATOM    295  O   GLU A  20      30.030   6.205  -8.679  1.00 11.14           O  
ATOM    296  CB  GLU A  20      29.604   3.020  -8.002  1.00 11.14           C  
ATOM    297  CG  GLU A  20      30.841   3.407  -7.201  1.00 11.14           C  
ATOM    298  CD  GLU A  20      31.661   2.213  -6.755  1.00 11.14           C  
ATOM    299  OE1 GLU A  20      31.292   1.106  -7.072  1.00 11.14           O  
ATOM    300  OE2 GLU A  20      32.655   2.414  -6.096  1.00 11.14           O  
ATOM    301  H   GLU A  20      27.343   2.727  -9.152  1.00 11.14           H  
ATOM    302  HA  GLU A  20      28.393   4.710  -7.506  1.00 11.14           H  
ATOM    303 1HB  GLU A  20      29.019   2.323  -7.403  1.00 11.14           H  
ATOM    304 2HB  GLU A  20      29.937   2.490  -8.894  1.00 11.14           H  
ATOM    305 1HG  GLU A  20      31.466   4.054  -7.818  1.00 11.14           H  
ATOM    306 2HG  GLU A  20      30.530   3.977  -6.327  1.00 11.14           H  
ATOM    307  N   SER A  21      29.756   4.953 -10.526  1.00  9.44           N  
ATOM    308  CA  SER A  21      30.553   5.877 -11.336  1.00  9.44           C  
ATOM    309  C   SER A  21      29.893   7.257 -11.422  1.00  9.44           C  
ATOM    310  O   SER A  21      30.573   8.286 -11.339  1.00  9.44           O  
ATOM    311  CB  SER A  21      30.758   5.321 -12.731  1.00  9.44           C  
ATOM    312  OG  SER A  21      31.550   4.161 -12.708  1.00  9.44           O  
ATOM    313  H   SER A  21      29.350   4.129 -10.943  1.00  9.44           H  
ATOM    314  HA  SER A  21      31.528   5.995 -10.861  1.00  9.44           H  
ATOM    315 1HB  SER A  21      29.786   5.094 -13.173  1.00  9.44           H  
ATOM    316 2HB  SER A  21      31.230   6.077 -13.356  1.00  9.44           H  
ATOM    317  HG  SER A  21      31.631   3.879 -13.624  1.00  9.44           H  
ATOM    318  N   THR A  22      28.566   7.272 -11.575  1.00  7.86           N  
ATOM    319  CA  THR A  22      27.804   8.514 -11.656  1.00  7.86           C  
ATOM    320  C   THR A  22      27.866   9.246 -10.332  1.00  7.86           C  
ATOM    321  O   THR A  22      28.044  10.463 -10.293  1.00  7.86           O  
ATOM    322  CB  THR A  22      26.338   8.272 -12.034  1.00  7.86           C  
ATOM    323  OG1 THR A  22      26.255   7.675 -13.339  1.00  7.86           O  
ATOM    324  CG2 THR A  22      25.562   9.582 -12.005  1.00  7.86           C  
ATOM    325  H   THR A  22      28.072   6.388 -11.609  1.00  7.86           H  
ATOM    326  HA  THR A  22      28.255   9.150 -12.417  1.00  7.86           H  
ATOM    327  HB  THR A  22      25.905   7.592 -11.315  1.00  7.86           H  
ATOM    328  HG1 THR A  22      25.329   7.637 -13.617  1.00  7.86           H  
ATOM    329 1HG2 THR A  22      24.518   9.393 -12.260  1.00  7.86           H  
ATOM    330 2HG2 THR A  22      25.623  10.008 -11.007  1.00  7.86           H  
ATOM    331 3HG2 THR A  22      25.990  10.279 -12.723  1.00  7.86           H  
ATOM    332  N   ILE A  23      27.721   8.503  -9.244  1.00  6.43           N  
ATOM    333  CA  ILE A  23      27.758   9.095  -7.923  1.00  6.43           C  
ATOM    334  C   ILE A  23      29.117   9.722  -7.676  1.00  6.43           C  
ATOM    335  O   ILE A  23      29.195  10.854  -7.205  1.00  6.43           O  
ATOM    336  CB  ILE A  23      27.442   8.065  -6.842  1.00  6.43           C  
ATOM    337  CG1 ILE A  23      25.986   7.641  -6.962  1.00  6.43           C  
ATOM    338  CG2 ILE A  23      27.742   8.656  -5.467  1.00  6.43           C  
ATOM    339  CD1 ILE A  23      25.652   6.435  -6.150  1.00  6.43           C  
ATOM    340  H   ILE A  23      27.570   7.498  -9.343  1.00  6.43           H  
ATOM    341  HA  ILE A  23      27.004   9.879  -7.875  1.00  6.43           H  
ATOM    342  HB  ILE A  23      28.054   7.178  -7.001  1.00  6.43           H  
ATOM    343 1HG1 ILE A  23      25.348   8.463  -6.643  1.00  6.43           H  
ATOM    344 2HG1 ILE A  23      25.769   7.421  -8.006  1.00  6.43           H  
ATOM    345 1HG2 ILE A  23      27.525   7.919  -4.699  1.00  6.43           H  
ATOM    346 2HG2 ILE A  23      28.798   8.939  -5.409  1.00  6.43           H  
ATOM    347 3HG2 ILE A  23      27.128   9.543  -5.304  1.00  6.43           H  
ATOM    348 1HD1 ILE A  23      24.603   6.188  -6.290  1.00  6.43           H  
ATOM    349 2HD1 ILE A  23      26.265   5.598  -6.482  1.00  6.43           H  
ATOM    350 3HD1 ILE A  23      25.842   6.634  -5.100  1.00  6.43           H  
ATOM    351  N   ASP A  24      30.196   9.012  -8.026  1.00  5.29           N  
ATOM    352  CA  ASP A  24      31.533   9.563  -7.849  1.00  5.29           C  
ATOM    353  C   ASP A  24      31.641  10.864  -8.637  1.00  5.29           C  
ATOM    354  O   ASP A  24      32.103  11.882  -8.112  1.00  5.29           O  
ATOM    355  CB  ASP A  24      32.603   8.575  -8.320  1.00  5.29           C  
ATOM    356  CG  ASP A  24      34.031   9.033  -7.990  1.00  5.29           C  
ATOM    357  OD1 ASP A  24      34.356   9.079  -6.827  1.00  5.29           O  
ATOM    358  OD2 ASP A  24      34.787   9.343  -8.894  1.00  5.29           O  
ATOM    359  H   ASP A  24      30.089   8.068  -8.400  1.00  5.29           H  
ATOM    360  HA  ASP A  24      31.686   9.781  -6.792  1.00  5.29           H  
ATOM    361 1HB  ASP A  24      32.420   7.599  -7.863  1.00  5.29           H  
ATOM    362 2HB  ASP A  24      32.516   8.443  -9.400  1.00  5.29           H  
ATOM    363  N   PHE A  25      31.165  10.857  -9.886  1.00  4.53           N  
ATOM    364  CA  PHE A  25      31.181  12.076 -10.674  1.00  4.53           C  
ATOM    365  C   PHE A  25      30.456  13.203  -9.970  1.00  4.53           C  
ATOM    366  O   PHE A  25      30.993  14.309  -9.853  1.00  4.53           O  
ATOM    367  CB  PHE A  25      30.546  11.884 -12.047  1.00  4.53           C  
ATOM    368  CG  PHE A  25      30.368  13.206 -12.737  1.00  4.53           C  
ATOM    369  CD1 PHE A  25      31.425  13.854 -13.352  1.00  4.53           C  
ATOM    370  CD2 PHE A  25      29.121  13.818 -12.738  1.00  4.53           C  
ATOM    371  CE1 PHE A  25      31.236  15.088 -13.953  1.00  4.53           C  
ATOM    372  CE2 PHE A  25      28.930  15.044 -13.332  1.00  4.53           C  
ATOM    373  CZ  PHE A  25      29.988  15.682 -13.941  1.00  4.53           C  
ATOM    374  H   PHE A  25      30.806   9.996 -10.298  1.00  4.53           H  
ATOM    375  HA  PHE A  25      32.220  12.373 -10.815  1.00  4.53           H  
ATOM    376 1HB  PHE A  25      31.170  11.241 -12.663  1.00  4.53           H  
ATOM    377 2HB  PHE A  25      29.577  11.414 -11.951  1.00  4.53           H  
ATOM    378  HD1 PHE A  25      32.410  13.387 -13.354  1.00  4.53           H  
ATOM    379  HD2 PHE A  25      28.288  13.312 -12.252  1.00  4.53           H  
ATOM    380  HE1 PHE A  25      32.074  15.593 -14.433  1.00  4.53           H  
ATOM    381  HE2 PHE A  25      27.945  15.509 -13.319  1.00  4.53           H  
ATOM    382  HZ  PHE A  25      29.841  16.654 -14.411  1.00  4.53           H  
ATOM    383  N   LEU A  26      29.240  12.942  -9.506  1.00  4.23           N  
ATOM    384  CA  LEU A  26      28.466  13.984  -8.867  1.00  4.23           C  
ATOM    385  C   LEU A  26      29.139  14.488  -7.598  1.00  4.23           C  
ATOM    386  O   LEU A  26      29.154  15.693  -7.348  1.00  4.23           O  
ATOM    387  CB  LEU A  26      27.066  13.467  -8.570  1.00  4.23           C  
ATOM    388  CG  LEU A  26      26.225  13.218  -9.816  1.00  4.23           C  
ATOM    389  CD1 LEU A  26      24.944  12.550  -9.426  1.00  4.23           C  
ATOM    390  CD2 LEU A  26      25.976  14.530 -10.526  1.00  4.23           C  
ATOM    391  H   LEU A  26      28.845  12.008  -9.619  1.00  4.23           H  
ATOM    392  HA  LEU A  26      28.383  14.813  -9.565  1.00  4.23           H  
ATOM    393 1HB  LEU A  26      27.157  12.522  -8.031  1.00  4.23           H  
ATOM    394 2HB  LEU A  26      26.548  14.184  -7.935  1.00  4.23           H  
ATOM    395  HG  LEU A  26      26.759  12.552 -10.485  1.00  4.23           H  
ATOM    396 1HD1 LEU A  26      24.363  12.367 -10.322  1.00  4.23           H  
ATOM    397 2HD1 LEU A  26      25.168  11.604  -8.931  1.00  4.23           H  
ATOM    398 3HD1 LEU A  26      24.385  13.193  -8.750  1.00  4.23           H  
ATOM    399 1HD2 LEU A  26      25.385  14.350 -11.424  1.00  4.23           H  
ATOM    400 2HD2 LEU A  26      25.436  15.206  -9.863  1.00  4.23           H  
ATOM    401 3HD2 LEU A  26      26.930  14.979 -10.802  1.00  4.23           H  
ATOM    402  N   ASP A  27      29.741  13.599  -6.800  1.00  4.32           N  
ATOM    403  CA  ASP A  27      30.405  14.090  -5.602  1.00  4.32           C  
ATOM    404  C   ASP A  27      31.539  15.026  -5.995  1.00  4.32           C  
ATOM    405  O   ASP A  27      31.716  16.092  -5.400  1.00  4.32           O  
ATOM    406  CB  ASP A  27      30.965  12.942  -4.751  1.00  4.32           C  
ATOM    407  CG  ASP A  27      29.896  12.117  -3.990  1.00  4.32           C  
ATOM    408  OD1 ASP A  27      28.765  12.547  -3.908  1.00  4.32           O  
ATOM    409  OD2 ASP A  27      30.246  11.080  -3.466  1.00  4.32           O  
ATOM    410  H   ASP A  27      29.717  12.603  -7.018  1.00  4.32           H  
ATOM    411  HA  ASP A  27      29.686  14.649  -5.006  1.00  4.32           H  
ATOM    412 1HB  ASP A  27      31.512  12.258  -5.409  1.00  4.32           H  
ATOM    413 2HB  ASP A  27      31.678  13.337  -4.034  1.00  4.32           H  
ATOM    414  N   ARG A  28      32.284  14.663  -7.040  1.00  4.72           N  
ATOM    415  CA  ARG A  28      33.387  15.502  -7.476  1.00  4.72           C  
ATOM    416  C   ARG A  28      32.859  16.834  -7.988  1.00  4.72           C  
ATOM    417  O   ARG A  28      33.401  17.888  -7.656  1.00  4.72           O  
ATOM    418  CB  ARG A  28      34.185  14.786  -8.553  1.00  4.72           C  
ATOM    419  CG  ARG A  28      35.004  13.591  -8.039  1.00  4.72           C  
ATOM    420  CD  ARG A  28      35.700  12.876  -9.137  1.00  4.72           C  
ATOM    421  NE  ARG A  28      36.416  11.695  -8.653  1.00  4.72           N  
ATOM    422  CZ  ARG A  28      37.663  11.706  -8.139  1.00  4.72           C  
ATOM    423  NH1 ARG A  28      38.334  12.840  -8.052  1.00  4.72           N  
ATOM    424  NH2 ARG A  28      38.217  10.581  -7.720  1.00  4.72           N  
ATOM    425  H   ARG A  28      32.102  13.775  -7.516  1.00  4.72           H  
ATOM    426  HA  ARG A  28      34.042  15.687  -6.627  1.00  4.72           H  
ATOM    427 1HB  ARG A  28      33.509  14.414  -9.319  1.00  4.72           H  
ATOM    428 2HB  ARG A  28      34.869  15.491  -9.029  1.00  4.72           H  
ATOM    429 1HG  ARG A  28      35.751  13.938  -7.330  1.00  4.72           H  
ATOM    430 2HG  ARG A  28      34.341  12.880  -7.543  1.00  4.72           H  
ATOM    431 1HD  ARG A  28      34.957  12.540  -9.864  1.00  4.72           H  
ATOM    432 2HD  ARG A  28      36.413  13.538  -9.621  1.00  4.72           H  
ATOM    433  HE  ARG A  28      35.917  10.783  -8.696  1.00  4.72           H  
ATOM    434 1HH1 ARG A  28      37.913  13.701  -8.372  1.00  4.72           H  
ATOM    435 2HH1 ARG A  28      39.267  12.847  -7.667  1.00  4.72           H  
ATOM    436 1HH2 ARG A  28      37.707   9.702  -7.784  1.00  4.72           H  
ATOM    437 2HH2 ARG A  28      39.145  10.591  -7.336  1.00  4.72           H  
ATOM    438  N   ALA A  29      31.746  16.793  -8.728  1.00  5.37           N  
ATOM    439  CA  ALA A  29      31.146  17.998  -9.273  1.00  5.37           C  
ATOM    440  C   ALA A  29      30.776  18.953  -8.142  1.00  5.37           C  
ATOM    441  O   ALA A  29      31.034  20.161  -8.220  1.00  5.37           O  
ATOM    442  CB  ALA A  29      29.916  17.626 -10.094  1.00  5.37           C  
ATOM    443  H   ALA A  29      31.337  15.888  -8.961  1.00  5.37           H  
ATOM    444  HA  ALA A  29      31.879  18.488  -9.913  1.00  5.37           H  
ATOM    445 1HB  ALA A  29      29.465  18.508 -10.522  1.00  5.37           H  
ATOM    446 2HB  ALA A  29      30.211  16.942 -10.896  1.00  5.37           H  
ATOM    447 3HB  ALA A  29      29.195  17.134  -9.453  1.00  5.37           H  
ATOM    448  N   ILE A  30      30.266  18.398  -7.042  1.00  6.16           N  
ATOM    449  CA  ILE A  30      29.922  19.195  -5.877  1.00  6.16           C  
ATOM    450  C   ILE A  30      31.163  19.824  -5.260  1.00  6.16           C  
ATOM    451  O   ILE A  30      31.194  21.030  -5.000  1.00  6.16           O  
ATOM    452  CB  ILE A  30      29.172  18.344  -4.838  1.00  6.16           C  
ATOM    453  CG1 ILE A  30      27.783  17.976  -5.402  1.00  6.16           C  
ATOM    454  CG2 ILE A  30      29.074  19.074  -3.509  1.00  6.16           C  
ATOM    455  CD1 ILE A  30      27.067  16.906  -4.622  1.00  6.16           C  
ATOM    456  H   ILE A  30      30.073  17.394  -7.035  1.00  6.16           H  
ATOM    457  HA  ILE A  30      29.257  19.995  -6.194  1.00  6.16           H  
ATOM    458  HB  ILE A  30      29.709  17.412  -4.687  1.00  6.16           H  
ATOM    459 1HG1 ILE A  30      27.164  18.869  -5.409  1.00  6.16           H  
ATOM    460 2HG1 ILE A  30      27.902  17.634  -6.427  1.00  6.16           H  
ATOM    461 1HG2 ILE A  30      28.551  18.446  -2.791  1.00  6.16           H  
ATOM    462 2HG2 ILE A  30      30.077  19.289  -3.139  1.00  6.16           H  
ATOM    463 3HG2 ILE A  30      28.527  20.007  -3.645  1.00  6.16           H  
ATOM    464 1HD1 ILE A  30      26.102  16.705  -5.083  1.00  6.16           H  
ATOM    465 2HD1 ILE A  30      27.667  15.994  -4.627  1.00  6.16           H  
ATOM    466 3HD1 ILE A  30      26.919  17.238  -3.598  1.00  6.16           H  
ATOM    467  N   PHE A  31      32.228  19.046  -5.103  1.00  6.91           N  
ATOM    468  CA  PHE A  31      33.442  19.576  -4.492  1.00  6.91           C  
ATOM    469  C   PHE A  31      34.118  20.631  -5.374  1.00  6.91           C  
ATOM    470  O   PHE A  31      34.785  21.535  -4.866  1.00  6.91           O  
ATOM    471  CB  PHE A  31      34.416  18.448  -4.156  1.00  6.91           C  
ATOM    472  CG  PHE A  31      33.965  17.628  -2.966  1.00  6.91           C  
ATOM    473  CD1 PHE A  31      33.617  16.296  -3.102  1.00  6.91           C  
ATOM    474  CD2 PHE A  31      33.860  18.211  -1.712  1.00  6.91           C  
ATOM    475  CE1 PHE A  31      33.178  15.558  -2.021  1.00  6.91           C  
ATOM    476  CE2 PHE A  31      33.425  17.478  -0.623  1.00  6.91           C  
ATOM    477  CZ  PHE A  31      33.083  16.148  -0.779  1.00  6.91           C  
ATOM    478  H   PHE A  31      32.170  18.058  -5.361  1.00  6.91           H  
ATOM    479  HA  PHE A  31      33.161  20.057  -3.556  1.00  6.91           H  
ATOM    480 1HB  PHE A  31      34.507  17.784  -5.020  1.00  6.91           H  
ATOM    481 2HB  PHE A  31      35.400  18.859  -3.946  1.00  6.91           H  
ATOM    482  HD1 PHE A  31      33.694  15.830  -4.079  1.00  6.91           H  
ATOM    483  HD2 PHE A  31      34.125  19.262  -1.592  1.00  6.91           H  
ATOM    484  HE1 PHE A  31      32.907  14.510  -2.152  1.00  6.91           H  
ATOM    485  HE2 PHE A  31      33.349  17.948   0.356  1.00  6.91           H  
ATOM    486  HZ  PHE A  31      32.737  15.569   0.076  1.00  6.91           H  
ATOM    487  N   ASP A  32      33.890  20.554  -6.684  1.00  7.49           N  
ATOM    488  CA  ASP A  32      34.434  21.515  -7.637  1.00  7.49           C  
ATOM    489  C   ASP A  32      33.568  22.782  -7.770  1.00  7.49           C  
ATOM    490  O   ASP A  32      33.936  23.702  -8.504  1.00  7.49           O  
ATOM    491  CB  ASP A  32      34.598  20.872  -9.020  1.00  7.49           C  
ATOM    492  CG  ASP A  32      35.711  19.798  -9.089  1.00  7.49           C  
ATOM    493  OD1 ASP A  32      36.623  19.845  -8.292  1.00  7.49           O  
ATOM    494  OD2 ASP A  32      35.644  18.958  -9.960  1.00  7.49           O  
ATOM    495  H   ASP A  32      33.358  19.761  -7.041  1.00  7.49           H  
ATOM    496  HA  ASP A  32      35.419  21.817  -7.284  1.00  7.49           H  
ATOM    497 1HB  ASP A  32      33.652  20.402  -9.300  1.00  7.49           H  
ATOM    498 2HB  ASP A  32      34.809  21.645  -9.757  1.00  7.49           H  
ATOM    499  N   GLY A  33      32.408  22.832  -7.092  1.00  8.02           N  
ATOM    500  CA  GLY A  33      31.508  23.985  -7.175  1.00  8.02           C  
ATOM    501  C   GLY A  33      30.576  23.984  -8.396  1.00  8.02           C  
ATOM    502  O   GLY A  33      29.924  24.988  -8.696  1.00  8.02           O  
ATOM    503  H   GLY A  33      32.138  22.066  -6.474  1.00  8.02           H  
ATOM    504 1HA  GLY A  33      30.904  24.015  -6.267  1.00  8.02           H  
ATOM    505 2HA  GLY A  33      32.104  24.896  -7.178  1.00  8.02           H  
ATOM    506  N   ALA A  34      30.459  22.847  -9.078  1.00  8.60           N  
ATOM    507  CA  ALA A  34      29.650  22.755 -10.292  1.00  8.60           C  
ATOM    508  C   ALA A  34      28.167  22.594  -9.974  1.00  8.60           C  
ATOM    509  O   ALA A  34      27.335  22.453 -10.868  1.00  8.60           O  
ATOM    510  CB  ALA A  34      30.142  21.624 -11.162  1.00  8.60           C  
ATOM    511  H   ALA A  34      30.948  22.009  -8.763  1.00  8.60           H  
ATOM    512  HA  ALA A  34      29.768  23.687 -10.840  1.00  8.60           H  
ATOM    513 1HB  ALA A  34      29.560  21.587 -12.080  1.00  8.60           H  
ATOM    514 2HB  ALA A  34      31.193  21.786 -11.401  1.00  8.60           H  
ATOM    515 3HB  ALA A  34      30.033  20.701 -10.624  1.00  8.60           H  
ATOM    516  N   SER A  35      27.823  22.577  -8.696  1.00  9.12           N  
ATOM    517  CA  SER A  35      26.426  22.510  -8.310  1.00  9.12           C  
ATOM    518  C   SER A  35      25.776  23.901  -8.418  1.00  9.12           C  
ATOM    519  O   SER A  35      24.553  24.025  -8.341  1.00  9.12           O  
ATOM    520  CB  SER A  35      26.283  21.980  -6.897  1.00  9.12           C  
ATOM    521  OG  SER A  35      26.786  22.894  -5.964  1.00  9.12           O  
ATOM    522  H   SER A  35      28.538  22.655  -7.990  1.00  9.12           H  
ATOM    523  HA  SER A  35      25.906  21.834  -8.992  1.00  9.12           H  
ATOM    524 1HB  SER A  35      25.232  21.787  -6.689  1.00  9.12           H  
ATOM    525 2HB  SER A  35      26.815  21.034  -6.806  1.00  9.12           H  
ATOM    526  HG  SER A  35      26.358  23.736  -6.166  1.00  9.12           H  
ATOM    527  N   THR A  36      26.599  24.948  -8.586  1.00  9.37           N  
ATOM    528  CA  THR A  36      26.094  26.313  -8.673  1.00  9.37           C  
ATOM    529  C   THR A  36      25.741  26.707 -10.137  1.00  9.37           C  
ATOM    530  O   THR A  36      26.612  26.660 -11.016  1.00  9.37           O  
ATOM    531  CB  THR A  36      27.130  27.289  -8.077  1.00  9.37           C  
ATOM    532  OG1 THR A  36      27.336  26.987  -6.688  1.00  9.37           O  
ATOM    533  CG2 THR A  36      26.670  28.703  -8.205  1.00  9.37           C  
ATOM    534  H   THR A  36      27.608  24.801  -8.653  1.00  9.37           H  
ATOM    535  HA  THR A  36      25.226  26.373  -8.032  1.00  9.37           H  
ATOM    536  HB  THR A  36      28.078  27.168  -8.606  1.00  9.37           H  
ATOM    537  HG1 THR A  36      27.982  27.597  -6.318  1.00  9.37           H  
ATOM    538 1HG2 THR A  36      27.420  29.370  -7.786  1.00  9.37           H  
ATOM    539 2HG2 THR A  36      26.535  28.919  -9.227  1.00  9.37           H  
ATOM    540 3HG2 THR A  36      25.729  28.834  -7.674  1.00  9.37           H  
ATOM    541  N   PRO A  37      24.491  27.151 -10.429  1.00  9.27           N  
ATOM    542  CA  PRO A  37      24.023  27.586 -11.744  1.00  9.27           C  
ATOM    543  C   PRO A  37      24.949  28.599 -12.403  1.00  9.27           C  
ATOM    544  O   PRO A  37      25.135  28.558 -13.615  1.00  9.27           O  
ATOM    545  CB  PRO A  37      22.669  28.219 -11.411  1.00  9.27           C  
ATOM    546  CG  PRO A  37      22.187  27.448 -10.212  1.00  9.27           C  
ATOM    547  CD  PRO A  37      23.430  27.187  -9.389  1.00  9.27           C  
ATOM    548  HA  PRO A  37      23.895  26.704 -12.387  1.00  9.27           H  
ATOM    549 1HB  PRO A  37      22.793  29.296 -11.213  1.00  9.27           H  
ATOM    550 2HB  PRO A  37      21.994  28.131 -12.276  1.00  9.27           H  
ATOM    551 1HG  PRO A  37      21.432  28.033  -9.665  1.00  9.27           H  
ATOM    552 2HG  PRO A  37      21.695  26.518 -10.534  1.00  9.27           H  
ATOM    553 1HD  PRO A  37      23.602  27.995  -8.665  1.00  9.27           H  
ATOM    554 2HD  PRO A  37      23.299  26.202  -8.914  1.00  9.27           H  
ATOM    555  N   THR A  38      25.591  29.449 -11.600  1.00  8.76           N  
ATOM    556  CA  THR A  38      26.515  30.464 -12.094  1.00  8.76           C  
ATOM    557  C   THR A  38      27.666  29.818 -12.849  1.00  8.76           C  
ATOM    558  O   THR A  38      28.164  30.368 -13.840  1.00  8.76           O  
ATOM    559  CB  THR A  38      27.077  31.333 -10.955  1.00  8.76           C  
ATOM    560  OG1 THR A  38      26.006  32.034 -10.302  1.00  8.76           O  
ATOM    561  CG2 THR A  38      28.064  32.330 -11.512  1.00  8.76           C  
ATOM    562  H   THR A  38      25.402  29.421 -10.611  1.00  8.76           H  
ATOM    563  HA  THR A  38      25.980  31.113 -12.784  1.00  8.76           H  
ATOM    564  HB  THR A  38      27.587  30.707 -10.235  1.00  8.76           H  
ATOM    565  HG1 THR A  38      26.345  32.478  -9.517  1.00  8.76           H  
ATOM    566 1HG2 THR A  38      28.462  32.939 -10.702  1.00  8.76           H  
ATOM    567 2HG2 THR A  38      28.882  31.796 -12.001  1.00  8.76           H  
ATOM    568 3HG2 THR A  38      27.566  32.970 -12.238  1.00  8.76           H  
ATOM    569  N   HIS A  39      28.144  28.677 -12.345  1.00  7.93           N  
ATOM    570  CA  HIS A  39      29.241  27.970 -12.979  1.00  7.93           C  
ATOM    571  C   HIS A  39      28.794  27.571 -14.368  1.00  7.93           C  
ATOM    572  O   HIS A  39      29.467  27.846 -15.360  1.00  7.93           O  
ATOM    573  CB  HIS A  39      29.638  26.719 -12.180  1.00  7.93           C  
ATOM    574  CG  HIS A  39      30.773  25.924 -12.763  1.00  7.93           C  
ATOM    575  ND1 HIS A  39      32.088  26.352 -12.720  1.00  7.93           N  
ATOM    576  CD2 HIS A  39      30.791  24.722 -13.384  1.00  7.93           C  
ATOM    577  CE1 HIS A  39      32.861  25.446 -13.292  1.00  7.93           C  
ATOM    578  NE2 HIS A  39      32.103  24.448 -13.701  1.00  7.93           N  
ATOM    579  H   HIS A  39      27.683  28.237 -11.552  1.00  7.93           H  
ATOM    580  HA  HIS A  39      30.110  28.621 -13.071  1.00  7.93           H  
ATOM    581 1HB  HIS A  39      29.904  27.001 -11.159  1.00  7.93           H  
ATOM    582 2HB  HIS A  39      28.782  26.049 -12.109  1.00  7.93           H  
ATOM    583  HD2 HIS A  39      29.925  24.091 -13.590  1.00  7.93           H  
ATOM    584  HE1 HIS A  39      33.943  25.512 -13.404  1.00  7.93           H  
ATOM    585  HE2 HIS A  39      32.428  23.616 -14.172  1.00  7.93           H  
ATOM    586  N   HIS A  40      27.619  26.961 -14.436  1.00  6.96           N  
ATOM    587  CA  HIS A  40      27.133  26.461 -15.715  1.00  6.96           C  
ATOM    588  C   HIS A  40      26.764  27.579 -16.670  1.00  6.96           C  
ATOM    589  O   HIS A  40      26.949  27.470 -17.886  1.00  6.96           O  
ATOM    590  CB  HIS A  40      25.969  25.533 -15.466  1.00  6.96           C  
ATOM    591  CG  HIS A  40      26.459  24.329 -14.837  1.00  6.96           C  
ATOM    592  ND1 HIS A  40      27.088  23.317 -15.537  1.00  6.96           N  
ATOM    593  CD2 HIS A  40      26.507  23.984 -13.547  1.00  6.96           C  
ATOM    594  CE1 HIS A  40      27.476  22.390 -14.685  1.00  6.96           C  
ATOM    595  NE2 HIS A  40      27.136  22.783 -13.479  1.00  6.96           N  
ATOM    596  H   HIS A  40      27.095  26.817 -13.566  1.00  6.96           H  
ATOM    597  HA  HIS A  40      27.918  25.882 -16.187  1.00  6.96           H  
ATOM    598 1HB  HIS A  40      25.240  26.015 -14.810  1.00  6.96           H  
ATOM    599 2HB  HIS A  40      25.479  25.281 -16.405  1.00  6.96           H  
ATOM    600  HD2 HIS A  40      26.129  24.564 -12.699  1.00  6.96           H  
ATOM    601  HE1 HIS A  40      28.001  21.469 -14.933  1.00  6.96           H  
ATOM    602  HE2 HIS A  40      27.303  22.317 -12.596  1.00  6.96           H  
ATOM    603  N   LEU A  41      26.268  28.686 -16.150  1.00  6.10           N  
ATOM    604  CA  LEU A  41      25.988  29.784 -17.046  1.00  6.10           C  
ATOM    605  C   LEU A  41      27.308  30.290 -17.627  1.00  6.10           C  
ATOM    606  O   LEU A  41      27.434  30.458 -18.837  1.00  6.10           O  
ATOM    607  CB  LEU A  41      25.261  30.900 -16.295  1.00  6.10           C  
ATOM    608  CG  LEU A  41      23.825  30.572 -15.864  1.00  6.10           C  
ATOM    609  CD1 LEU A  41      23.315  31.661 -14.941  1.00  6.10           C  
ATOM    610  CD2 LEU A  41      22.954  30.447 -17.098  1.00  6.10           C  
ATOM    611  H   LEU A  41      26.078  28.758 -15.154  1.00  6.10           H  
ATOM    612  HA  LEU A  41      25.358  29.427 -17.859  1.00  6.10           H  
ATOM    613 1HB  LEU A  41      25.831  31.131 -15.394  1.00  6.10           H  
ATOM    614 2HB  LEU A  41      25.236  31.788 -16.925  1.00  6.10           H  
ATOM    615  HG  LEU A  41      23.808  29.633 -15.326  1.00  6.10           H  
ATOM    616 1HD1 LEU A  41      22.299  31.424 -14.630  1.00  6.10           H  
ATOM    617 2HD1 LEU A  41      23.958  31.718 -14.063  1.00  6.10           H  
ATOM    618 3HD1 LEU A  41      23.324  32.615 -15.463  1.00  6.10           H  
ATOM    619 1HD2 LEU A  41      21.934  30.208 -16.799  1.00  6.10           H  
ATOM    620 2HD2 LEU A  41      22.962  31.388 -17.647  1.00  6.10           H  
ATOM    621 3HD2 LEU A  41      23.343  29.651 -17.734  1.00  6.10           H  
ATOM    622  N   SER A  42      28.342  30.399 -16.779  1.00  5.66           N  
ATOM    623  CA  SER A  42      29.650  30.891 -17.207  1.00  5.66           C  
ATOM    624  C   SER A  42      30.273  29.979 -18.265  1.00  5.66           C  
ATOM    625  O   SER A  42      30.841  30.444 -19.258  1.00  5.66           O  
ATOM    626  CB  SER A  42      30.573  30.996 -16.006  1.00  5.66           C  
ATOM    627  OG  SER A  42      30.091  31.941 -15.087  1.00  5.66           O  
ATOM    628  H   SER A  42      28.211  30.205 -15.786  1.00  5.66           H  
ATOM    629  HA  SER A  42      29.518  31.884 -17.644  1.00  5.66           H  
ATOM    630 1HB  SER A  42      30.663  30.029 -15.522  1.00  5.66           H  
ATOM    631 2HB  SER A  42      31.566  31.286 -16.341  1.00  5.66           H  
ATOM    632  HG  SER A  42      29.287  31.525 -14.692  1.00  5.66           H  
ATOM    633  N   LEU A  43      30.101  28.668 -18.100  1.00  5.64           N  
ATOM    634  CA  LEU A  43      30.650  27.692 -19.037  1.00  5.64           C  
ATOM    635  C   LEU A  43      30.088  27.844 -20.445  1.00  5.64           C  
ATOM    636  O   LEU A  43      30.707  27.390 -21.409  1.00  5.64           O  
ATOM    637  CB  LEU A  43      30.355  26.247 -18.599  1.00  5.64           C  
ATOM    638  CG  LEU A  43      31.050  25.707 -17.347  1.00  5.64           C  
ATOM    639  CD1 LEU A  43      30.500  24.312 -17.060  1.00  5.64           C  
ATOM    640  CD2 LEU A  43      32.543  25.686 -17.557  1.00  5.64           C  
ATOM    641  H   LEU A  43      29.623  28.341 -17.259  1.00  5.64           H  
ATOM    642  HA  LEU A  43      31.728  27.835 -19.081  1.00  5.64           H  
ATOM    643 1HB  LEU A  43      29.287  26.174 -18.414  1.00  5.64           H  
ATOM    644 2HB  LEU A  43      30.595  25.583 -19.426  1.00  5.64           H  
ATOM    645  HG  LEU A  43      30.831  26.331 -16.505  1.00  5.64           H  
ATOM    646 1HD1 LEU A  43      30.966  23.908 -16.176  1.00  5.64           H  
ATOM    647 2HD1 LEU A  43      29.430  24.362 -16.907  1.00  5.64           H  
ATOM    648 3HD1 LEU A  43      30.710  23.663 -17.905  1.00  5.64           H  
ATOM    649 1HD2 LEU A  43      33.028  25.300 -16.660  1.00  5.64           H  
ATOM    650 2HD2 LEU A  43      32.783  25.048 -18.405  1.00  5.64           H  
ATOM    651 3HD2 LEU A  43      32.894  26.700 -17.752  1.00  5.64           H  
ATOM    652  N   HIS A  44      28.890  28.420 -20.569  1.00  5.85           N  
ATOM    653  CA  HIS A  44      28.248  28.528 -21.858  1.00  5.85           C  
ATOM    654  C   HIS A  44      28.139  29.969 -22.376  1.00  5.85           C  
ATOM    655  O   HIS A  44      27.422  30.195 -23.357  1.00  5.85           O  
ATOM    656  CB  HIS A  44      26.865  27.874 -21.776  1.00  5.85           C  
ATOM    657  CG  HIS A  44      26.931  26.384 -21.464  1.00  5.85           C  
ATOM    658  ND1 HIS A  44      27.023  25.893 -20.173  1.00  5.85           N  
ATOM    659  CD2 HIS A  44      26.932  25.299 -22.276  1.00  5.85           C  
ATOM    660  CE1 HIS A  44      27.074  24.574 -20.205  1.00  5.85           C  
ATOM    661  NE2 HIS A  44      27.019  24.185 -21.469  1.00  5.85           N  
ATOM    662  H   HIS A  44      28.418  28.833 -19.763  1.00  5.85           H  
ATOM    663  HA  HIS A  44      28.828  27.973 -22.591  1.00  5.85           H  
ATOM    664 1HB  HIS A  44      26.287  28.363 -20.984  1.00  5.85           H  
ATOM    665 2HB  HIS A  44      26.334  28.015 -22.713  1.00  5.85           H  
ATOM    666  HD1 HIS A  44      27.050  26.442 -19.318  1.00  5.85           H  
ATOM    667  HD2 HIS A  44      26.881  25.186 -23.359  1.00  5.85           H  
ATOM    668  HE1 HIS A  44      27.149  24.003 -19.276  1.00  5.85           H  
ATOM    669  N   SER A  45      28.902  30.900 -21.762  1.00  6.06           N  
ATOM    670  CA  SER A  45      28.967  32.349 -22.073  1.00  6.06           C  
ATOM    671  C   SER A  45      28.456  33.187 -20.903  1.00  6.06           C  
ATOM    672  O   SER A  45      29.250  33.849 -20.231  1.00  6.06           O  
ATOM    673  OXT SER A  45      27.265  33.502 -20.898  1.00  6.06           O  
ATOM    674  CB  SER A  45      28.147  32.764 -23.292  1.00  6.06           C  
ATOM    675  OG  SER A  45      28.591  32.144 -24.458  1.00  6.06           O  
ATOM    676  H   SER A  45      29.483  30.590 -20.978  1.00  6.06           H  
ATOM    677  HA  SER A  45      30.009  32.614 -22.249  1.00  6.06           H  
ATOM    678 1HB  SER A  45      27.086  32.569 -23.131  1.00  6.06           H  
ATOM    679 2HB  SER A  45      28.246  33.841 -23.412  1.00  6.06           H  
ATOM    680  HG  SER A  45      28.145  31.285 -24.448  1.00  6.06           H  
TER     681
ENDMDL

REMARK ID 638751 MODEL 2 exon6a
PFRMAT TS
TARGET exon6a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.729  -1.153  -1.030  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.145  -0.892  -1.243  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.348   0.622  -1.314  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.637   1.321  -2.041  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.626  -1.577  -2.538  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.084  -1.282  -2.754  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.403  -3.071  -2.452  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.618  -2.060  -0.602  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.354  -0.442  -0.419  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.242  -1.132  -1.914  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.719  -1.284  -0.399  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.073  -1.170  -3.378  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.430  -1.746  -3.666  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.232  -0.222  -2.809  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.648  -1.678  -1.912  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.741  -3.542  -3.375  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.967  -3.473  -1.609  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.341  -3.273  -2.309  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.264   1.140  -0.502  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.515   2.585  -0.433  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.081   3.091  -1.740  1.00 24.67           C  
ATOM     22  O   ALA A   2       4.789   2.360  -2.426  1.00 24.67           O  
ATOM     23  CB  ALA A   2       4.472   2.928   0.698  1.00 24.67           C  
ATOM     24  H   ALA A   2       3.854   0.509   0.052  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.563   3.085  -0.257  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.624   4.006   0.736  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.056   2.585   1.643  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       5.421   2.438   0.525  1.00 24.67           H  
ATOM     29  N   ALA A   3       3.854   4.361  -2.064  1.00 24.67           N  
ATOM     30  CA  ALA A   3       4.433   4.895  -3.293  1.00 24.67           C  
ATOM     31  C   ALA A   3       5.948   4.728  -3.305  1.00 24.67           C  
ATOM     32  O   ALA A   3       6.538   4.436  -4.343  1.00 24.67           O  
ATOM     33  CB  ALA A   3       4.084   6.356  -3.454  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.266   4.943  -1.482  1.00 24.67           H  
ATOM     35  HA  ALA A   3       4.024   4.337  -4.130  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       4.506   6.729  -4.387  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       3.001   6.473  -3.474  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       4.495   6.924  -2.619  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.595   4.884  -2.152  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.042   4.723  -2.113  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.430   3.290  -2.479  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.414   3.058  -3.188  1.00 24.67           O  
ATOM     43  CB  GLU A   4       8.571   5.068  -0.724  1.00 24.67           C  
ATOM     44  CG  GLU A   4       8.475   6.547  -0.364  1.00 24.67           C  
ATOM     45  CD  GLU A   4       8.932   6.846   1.046  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       9.184   5.919   1.779  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       9.030   8.003   1.385  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.085   5.116  -1.314  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.489   5.398  -2.845  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       8.014   4.501   0.024  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       9.616   4.768  -0.649  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       9.084   7.119  -1.063  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       7.440   6.867  -0.482  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.637   2.330  -1.999  1.00 23.91           N  
ATOM     55  CA  GLU A   5       7.888   0.922  -2.263  1.00 23.91           C  
ATOM     56  C   GLU A   5       7.645   0.638  -3.741  1.00 23.91           C  
ATOM     57  O   GLU A   5       8.420  -0.079  -4.376  1.00 23.91           O  
ATOM     58  CB  GLU A   5       6.993   0.052  -1.375  1.00 23.91           C  
ATOM     59  CG  GLU A   5       7.327   0.088   0.114  1.00 23.91           C  
ATOM     60  CD  GLU A   5       6.309  -0.646   1.020  1.00 23.91           C  
ATOM     61  OE1 GLU A   5       5.116  -0.672   0.719  1.00 23.91           O  
ATOM     62  OE2 GLU A   5       6.741  -1.184   2.013  1.00 23.91           O  
ATOM     63  H   GLU A   5       6.831   2.592  -1.451  1.00 23.91           H  
ATOM     64  HA  GLU A   5       8.929   0.701  -2.035  1.00 23.91           H  
ATOM     65 1HB  GLU A   5       5.981   0.392  -1.459  1.00 23.91           H  
ATOM     66 2HB  GLU A   5       7.031  -0.982  -1.715  1.00 23.91           H  
ATOM     67 1HG  GLU A   5       8.306  -0.368   0.255  1.00 23.91           H  
ATOM     68 2HG  GLU A   5       7.403   1.127   0.425  1.00 23.91           H  
ATOM     69  N   LEU A   6       6.605   1.256  -4.309  1.00 21.95           N  
ATOM     70  CA  LEU A   6       6.301   1.057  -5.718  1.00 21.95           C  
ATOM     71  C   LEU A   6       7.432   1.595  -6.567  1.00 21.95           C  
ATOM     72  O   LEU A   6       7.840   0.967  -7.544  1.00 21.95           O  
ATOM     73  CB  LEU A   6       4.996   1.764  -6.104  1.00 21.95           C  
ATOM     74  CG  LEU A   6       3.730   1.166  -5.508  1.00 21.95           C  
ATOM     75  CD1 LEU A   6       2.542   2.044  -5.803  1.00 21.95           C  
ATOM     76  CD2 LEU A   6       3.532  -0.227  -6.080  1.00 21.95           C  
ATOM     77  H   LEU A   6       5.998   1.838  -3.730  1.00 21.95           H  
ATOM     78  HA  LEU A   6       6.198  -0.008  -5.907  1.00 21.95           H  
ATOM     79 1HB  LEU A   6       5.059   2.797  -5.777  1.00 21.95           H  
ATOM     80 2HB  LEU A   6       4.899   1.752  -7.187  1.00 21.95           H  
ATOM     81  HG  LEU A   6       3.830   1.124  -4.447  1.00 21.95           H  
ATOM     82 1HD1 LEU A   6       1.652   1.602  -5.352  1.00 21.95           H  
ATOM     83 2HD1 LEU A   6       2.699   3.026  -5.386  1.00 21.95           H  
ATOM     84 3HD1 LEU A   6       2.408   2.123  -6.878  1.00 21.95           H  
ATOM     85 1HD2 LEU A   6       2.636  -0.671  -5.655  1.00 21.95           H  
ATOM     86 2HD2 LEU A   6       3.424  -0.163  -7.161  1.00 21.95           H  
ATOM     87 3HD2 LEU A   6       4.391  -0.843  -5.842  1.00 21.95           H  
ATOM     88  N   CYS A   7       7.985   2.737  -6.165  1.00 19.54           N  
ATOM     89  CA  CYS A   7       9.076   3.335  -6.906  1.00 19.54           C  
ATOM     90  C   CYS A   7      10.290   2.420  -6.869  1.00 19.54           C  
ATOM     91  O   CYS A   7      10.965   2.226  -7.884  1.00 19.54           O  
ATOM     92  CB  CYS A   7       9.431   4.692  -6.313  1.00 19.54           C  
ATOM     93  SG  CYS A   7       8.138   5.934  -6.549  1.00 19.54           S  
ATOM     94  H   CYS A   7       7.605   3.225  -5.353  1.00 19.54           H  
ATOM     95  HA  CYS A   7       8.764   3.470  -7.941  1.00 19.54           H  
ATOM     96 1HB  CYS A   7       9.608   4.588  -5.244  1.00 19.54           H  
ATOM     97 2HB  CYS A   7      10.348   5.061  -6.766  1.00 19.54           H  
ATOM     98  HG  CYS A   7       7.270   5.359  -5.679  1.00 19.54           H  
ATOM     99  N   CYS A   8      10.537   1.803  -5.707  1.00 16.81           N  
ATOM    100  CA  CYS A   8      11.668   0.902  -5.566  1.00 16.81           C  
ATOM    101  C   CYS A   8      11.492  -0.308  -6.478  1.00 16.81           C  
ATOM    102  O   CYS A   8      12.444  -0.727  -7.146  1.00 16.81           O  
ATOM    103  CB  CYS A   8      11.782   0.421  -4.123  1.00 16.81           C  
ATOM    104  SG  CYS A   8      12.234   1.720  -2.961  1.00 16.81           S  
ATOM    105  H   CYS A   8       9.958   2.009  -4.891  1.00 16.81           H  
ATOM    106  HA  CYS A   8      12.578   1.432  -5.843  1.00 16.81           H  
ATOM    107 1HB  CYS A   8      10.838  -0.004  -3.801  1.00 16.81           H  
ATOM    108 2HB  CYS A   8      12.530  -0.365  -4.061  1.00 16.81           H  
ATOM    109  HG  CYS A   8      11.066   2.405  -3.077  1.00 16.81           H  
ATOM    110  N   LEU A   9      10.263  -0.834  -6.540  1.00 13.63           N  
ATOM    111  CA  LEU A   9       9.965  -1.988  -7.381  1.00 13.63           C  
ATOM    112  C   LEU A   9      10.141  -1.643  -8.855  1.00 13.63           C  
ATOM    113  O   LEU A   9      10.698  -2.434  -9.618  1.00 13.63           O  
ATOM    114  CB  LEU A   9       8.534  -2.462  -7.110  1.00 13.63           C  
ATOM    115  CG  LEU A   9       8.309  -3.082  -5.714  1.00 13.63           C  
ATOM    116  CD1 LEU A   9       6.807  -3.304  -5.476  1.00 13.63           C  
ATOM    117  CD2 LEU A   9       9.087  -4.382  -5.625  1.00 13.63           C  
ATOM    118  H   LEU A   9       9.525  -0.440  -5.954  1.00 13.63           H  
ATOM    119  HA  LEU A   9      10.657  -2.790  -7.126  1.00 13.63           H  
ATOM    120 1HB  LEU A   9       7.862  -1.612  -7.210  1.00 13.63           H  
ATOM    121 2HB  LEU A   9       8.265  -3.205  -7.857  1.00 13.63           H  
ATOM    122  HG  LEU A   9       8.673  -2.406  -4.954  1.00 13.63           H  
ATOM    123 1HD1 LEU A   9       6.654  -3.731  -4.486  1.00 13.63           H  
ATOM    124 2HD1 LEU A   9       6.292  -2.353  -5.539  1.00 13.63           H  
ATOM    125 3HD1 LEU A   9       6.414  -3.981  -6.231  1.00 13.63           H  
ATOM    126 1HD2 LEU A   9       8.946  -4.822  -4.639  1.00 13.63           H  
ATOM    127 2HD2 LEU A   9       8.731  -5.074  -6.387  1.00 13.63           H  
ATOM    128 3HD2 LEU A   9      10.146  -4.180  -5.785  1.00 13.63           H  
ATOM    129  N   LEU A  10       9.715  -0.440  -9.253  1.00 10.66           N  
ATOM    130  CA  LEU A  10       9.873  -0.004 -10.636  1.00 10.66           C  
ATOM    131  C   LEU A  10      11.353   0.119 -10.963  1.00 10.66           C  
ATOM    132  O   LEU A  10      11.789  -0.232 -12.064  1.00 10.66           O  
ATOM    133  CB  LEU A  10       9.145   1.320 -10.857  1.00 10.66           C  
ATOM    134  CG  LEU A  10       7.621   1.225 -10.805  1.00 10.66           C  
ATOM    135  CD1 LEU A  10       7.025   2.622 -10.830  1.00 10.66           C  
ATOM    136  CD2 LEU A  10       7.142   0.391 -11.981  1.00 10.66           C  
ATOM    137  H   LEU A  10       9.243   0.172  -8.586  1.00 10.66           H  
ATOM    138  HA  LEU A  10       9.435  -0.756 -11.290  1.00 10.66           H  
ATOM    139 1HB  LEU A  10       9.459   2.019 -10.082  1.00 10.66           H  
ATOM    140 2HB  LEU A  10       9.429   1.724 -11.825  1.00 10.66           H  
ATOM    141  HG  LEU A  10       7.314   0.742  -9.888  1.00 10.66           H  
ATOM    142 1HD1 LEU A  10       5.939   2.554 -10.786  1.00 10.66           H  
ATOM    143 2HD1 LEU A  10       7.387   3.183  -9.969  1.00 10.66           H  
ATOM    144 3HD1 LEU A  10       7.322   3.129 -11.746  1.00 10.66           H  
ATOM    145 1HD2 LEU A  10       6.056   0.310 -11.949  1.00 10.66           H  
ATOM    146 2HD2 LEU A  10       7.444   0.869 -12.913  1.00 10.66           H  
ATOM    147 3HD2 LEU A  10       7.583  -0.605 -11.922  1.00 10.66           H  
ATOM    148  N   GLY A  11      12.129   0.578  -9.978  1.00  8.59           N  
ATOM    149  CA  GLY A  11      13.569   0.698 -10.090  1.00  8.59           C  
ATOM    150  C   GLY A  11      14.161  -0.668 -10.397  1.00  8.59           C  
ATOM    151  O   GLY A  11      14.938  -0.814 -11.344  1.00  8.59           O  
ATOM    152  H   GLY A  11      11.692   0.886  -9.109  1.00  8.59           H  
ATOM    153 1HA  GLY A  11      13.825   1.407 -10.877  1.00  8.59           H  
ATOM    154 2HA  GLY A  11      13.973   1.077  -9.150  1.00  8.59           H  
ATOM    155  N   GLN A  12      13.770  -1.679  -9.617  1.00  7.47           N  
ATOM    156  CA  GLN A  12      14.281  -3.028  -9.824  1.00  7.47           C  
ATOM    157  C   GLN A  12      13.904  -3.549 -11.211  1.00  7.47           C  
ATOM    158  O   GLN A  12      14.728  -4.153 -11.902  1.00  7.47           O  
ATOM    159  CB  GLN A  12      13.724  -3.975  -8.757  1.00  7.47           C  
ATOM    160  CG  GLN A  12      14.258  -3.734  -7.360  1.00  7.47           C  
ATOM    161  CD  GLN A  12      13.598  -4.634  -6.321  1.00  7.47           C  
ATOM    162  OE1 GLN A  12      12.500  -5.161  -6.529  1.00  7.47           O  
ATOM    163  NE2 GLN A  12      14.273  -4.820  -5.190  1.00  7.47           N  
ATOM    164  H   GLN A  12      13.131  -1.483  -8.844  1.00  7.47           H  
ATOM    165  HA  GLN A  12      15.368  -3.003  -9.749  1.00  7.47           H  
ATOM    166 1HB  GLN A  12      12.639  -3.879  -8.721  1.00  7.47           H  
ATOM    167 2HB  GLN A  12      13.951  -5.002  -9.034  1.00  7.47           H  
ATOM    168 1HG  GLN A  12      15.331  -3.926  -7.356  1.00  7.47           H  
ATOM    169 2HG  GLN A  12      14.064  -2.697  -7.090  1.00  7.47           H  
ATOM    170 1HE2 GLN A  12      13.895  -5.403  -4.469  1.00  7.47           H  
ATOM    171 2HE2 GLN A  12      15.160  -4.376  -5.060  1.00  7.47           H  
ATOM    172  N   VAL A  13      12.684  -3.262 -11.670  1.00  7.05           N  
ATOM    173  CA  VAL A  13      12.303  -3.732 -12.996  1.00  7.05           C  
ATOM    174  C   VAL A  13      13.194  -3.098 -14.048  1.00  7.05           C  
ATOM    175  O   VAL A  13      13.710  -3.794 -14.931  1.00  7.05           O  
ATOM    176  CB  VAL A  13      10.838  -3.395 -13.321  1.00  7.05           C  
ATOM    177  CG1 VAL A  13      10.560  -3.717 -14.788  1.00  7.05           C  
ATOM    178  CG2 VAL A  13       9.918  -4.190 -12.420  1.00  7.05           C  
ATOM    179  H   VAL A  13      12.017  -2.764 -11.077  1.00  7.05           H  
ATOM    180  HA  VAL A  13      12.429  -4.812 -13.033  1.00  7.05           H  
ATOM    181  HB  VAL A  13      10.672  -2.329 -13.168  1.00  7.05           H  
ATOM    182 1HG1 VAL A  13       9.527  -3.468 -15.024  1.00  7.05           H  
ATOM    183 2HG1 VAL A  13      11.229  -3.132 -15.421  1.00  7.05           H  
ATOM    184 3HG1 VAL A  13      10.728  -4.779 -14.965  1.00  7.05           H  
ATOM    185 1HG2 VAL A  13       8.883  -3.944 -12.650  1.00  7.05           H  
ATOM    186 2HG2 VAL A  13      10.085  -5.254 -12.582  1.00  7.05           H  
ATOM    187 3HG2 VAL A  13      10.123  -3.949 -11.389  1.00  7.05           H  
ATOM    188  N   PHE A  14      13.407  -1.786 -13.927  1.00  7.19           N  
ATOM    189  CA  PHE A  14      14.262  -1.065 -14.848  1.00  7.19           C  
ATOM    190  C   PHE A  14      15.644  -1.694 -14.875  1.00  7.19           C  
ATOM    191  O   PHE A  14      16.173  -1.959 -15.943  1.00  7.19           O  
ATOM    192  CB  PHE A  14      14.398   0.412 -14.466  1.00  7.19           C  
ATOM    193  CG  PHE A  14      15.290   1.206 -15.406  1.00  7.19           C  
ATOM    194  CD1 PHE A  14      14.780   1.766 -16.570  1.00  7.19           C  
ATOM    195  CD2 PHE A  14      16.641   1.371 -15.137  1.00  7.19           C  
ATOM    196  CE1 PHE A  14      15.599   2.475 -17.437  1.00  7.19           C  
ATOM    197  CE2 PHE A  14      17.457   2.077 -16.000  1.00  7.19           C  
ATOM    198  CZ  PHE A  14      16.937   2.628 -17.151  1.00  7.19           C  
ATOM    199  H   PHE A  14      12.948  -1.273 -13.173  1.00  7.19           H  
ATOM    200  HA  PHE A  14      13.825  -1.129 -15.840  1.00  7.19           H  
ATOM    201 1HB  PHE A  14      13.414   0.874 -14.446  1.00  7.19           H  
ATOM    202 2HB  PHE A  14      14.809   0.491 -13.466  1.00  7.19           H  
ATOM    203  HD1 PHE A  14      13.723   1.641 -16.802  1.00  7.19           H  
ATOM    204  HD2 PHE A  14      17.059   0.931 -14.231  1.00  7.19           H  
ATOM    205  HE1 PHE A  14      15.182   2.905 -18.348  1.00  7.19           H  
ATOM    206  HE2 PHE A  14      18.512   2.195 -15.771  1.00  7.19           H  
ATOM    207  HZ  PHE A  14      17.584   3.180 -17.831  1.00  7.19           H  
ATOM    208  N   GLN A  15      16.226  -1.964 -13.706  1.00  7.88           N  
ATOM    209  CA  GLN A  15      17.580  -2.520 -13.639  1.00  7.88           C  
ATOM    210  C   GLN A  15      17.691  -3.876 -14.344  1.00  7.88           C  
ATOM    211  O   GLN A  15      18.714  -4.177 -14.968  1.00  7.88           O  
ATOM    212  CB  GLN A  15      17.988  -2.681 -12.172  1.00  7.88           C  
ATOM    213  CG  GLN A  15      18.227  -1.369 -11.444  1.00  7.88           C  
ATOM    214  CD  GLN A  15      18.448  -1.561  -9.950  1.00  7.88           C  
ATOM    215  OE1 GLN A  15      18.112  -2.605  -9.377  1.00  7.88           O  
ATOM    216  NE2 GLN A  15      19.016  -0.546  -9.307  1.00  7.88           N  
ATOM    217  H   GLN A  15      15.731  -1.737 -12.841  1.00  7.88           H  
ATOM    218  HA  GLN A  15      18.259  -1.827 -14.133  1.00  7.88           H  
ATOM    219 1HB  GLN A  15      17.203  -3.220 -11.641  1.00  7.88           H  
ATOM    220 2HB  GLN A  15      18.894  -3.279 -12.111  1.00  7.88           H  
ATOM    221 1HG  GLN A  15      19.115  -0.899 -11.861  1.00  7.88           H  
ATOM    222 2HG  GLN A  15      17.370  -0.723 -11.589  1.00  7.88           H  
ATOM    223 1HE2 GLN A  15      19.187  -0.609  -8.324  1.00  7.88           H  
ATOM    224 2HE2 GLN A  15      19.271   0.281  -9.807  1.00  7.88           H  
ATOM    225  N   VAL A  16      16.644  -4.695 -14.237  1.00  9.06           N  
ATOM    226  CA  VAL A  16      16.616  -6.001 -14.885  1.00  9.06           C  
ATOM    227  C   VAL A  16      16.498  -5.903 -16.406  1.00  9.06           C  
ATOM    228  O   VAL A  16      17.177  -6.631 -17.133  1.00  9.06           O  
ATOM    229  CB  VAL A  16      15.459  -6.847 -14.330  1.00  9.06           C  
ATOM    230  CG1 VAL A  16      15.312  -8.126 -15.135  1.00  9.06           C  
ATOM    231  CG2 VAL A  16      15.745  -7.184 -12.869  1.00  9.06           C  
ATOM    232  H   VAL A  16      15.845  -4.403 -13.669  1.00  9.06           H  
ATOM    233  HA  VAL A  16      17.549  -6.511 -14.648  1.00  9.06           H  
ATOM    234  HB  VAL A  16      14.529  -6.279 -14.408  1.00  9.06           H  
ATOM    235 1HG1 VAL A  16      14.488  -8.713 -14.734  1.00  9.06           H  
ATOM    236 2HG1 VAL A  16      15.107  -7.876 -16.177  1.00  9.06           H  
ATOM    237 3HG1 VAL A  16      16.234  -8.704 -15.073  1.00  9.06           H  
ATOM    238 1HG2 VAL A  16      14.925  -7.774 -12.465  1.00  9.06           H  
ATOM    239 2HG2 VAL A  16      16.672  -7.752 -12.804  1.00  9.06           H  
ATOM    240 3HG2 VAL A  16      15.847  -6.269 -12.297  1.00  9.06           H  
ATOM    241  N   VAL A  17      15.612  -5.031 -16.885  1.00 10.60           N  
ATOM    242  CA  VAL A  17      15.391  -4.869 -18.321  1.00 10.60           C  
ATOM    243  C   VAL A  17      16.487  -4.048 -19.007  1.00 10.60           C  
ATOM    244  O   VAL A  17      16.970  -4.401 -20.087  1.00 10.60           O  
ATOM    245  CB  VAL A  17      14.039  -4.182 -18.565  1.00 10.60           C  
ATOM    246  CG1 VAL A  17      13.859  -3.895 -20.056  1.00 10.60           C  
ATOM    247  CG2 VAL A  17      12.927  -5.055 -18.027  1.00 10.60           C  
ATOM    248  H   VAL A  17      15.068  -4.470 -16.225  1.00 10.60           H  
ATOM    249  HA  VAL A  17      15.366  -5.860 -18.772  1.00 10.60           H  
ATOM    250  HB  VAL A  17      14.027  -3.232 -18.035  1.00 10.60           H  
ATOM    251 1HG1 VAL A  17      12.908  -3.391 -20.219  1.00 10.60           H  
ATOM    252 2HG1 VAL A  17      14.670  -3.256 -20.405  1.00 10.60           H  
ATOM    253 3HG1 VAL A  17      13.873  -4.831 -20.610  1.00 10.60           H  
ATOM    254 1HG2 VAL A  17      11.969  -4.558 -18.179  1.00 10.60           H  
ATOM    255 2HG2 VAL A  17      12.930  -6.011 -18.548  1.00 10.60           H  
ATOM    256 3HG2 VAL A  17      13.083  -5.222 -16.960  1.00 10.60           H  
ATOM    257  N   TYR A  18      16.849  -2.938 -18.383  1.00 11.86           N  
ATOM    258  CA  TYR A  18      17.845  -2.009 -18.875  1.00 11.86           C  
ATOM    259  C   TYR A  18      19.140  -2.186 -18.105  1.00 11.86           C  
ATOM    260  O   TYR A  18      19.453  -1.428 -17.187  1.00 11.86           O  
ATOM    261  CB  TYR A  18      17.336  -0.585 -18.747  1.00 11.86           C  
ATOM    262  CG  TYR A  18      16.073  -0.373 -19.505  1.00 11.86           C  
ATOM    263  CD1 TYR A  18      14.872  -0.593 -18.881  1.00 11.86           C  
ATOM    264  CD2 TYR A  18      16.107   0.031 -20.801  1.00 11.86           C  
ATOM    265  CE1 TYR A  18      13.694  -0.406 -19.547  1.00 11.86           C  
ATOM    266  CE2 TYR A  18      14.932   0.222 -21.493  1.00 11.86           C  
ATOM    267  CZ  TYR A  18      13.725   0.005 -20.869  1.00 11.86           C  
ATOM    268  OH  TYR A  18      12.548   0.195 -21.556  1.00 11.86           O  
ATOM    269  H   TYR A  18      16.422  -2.718 -17.496  1.00 11.86           H  
ATOM    270  HA  TYR A  18      18.039  -2.228 -19.919  1.00 11.86           H  
ATOM    271 1HB  TYR A  18      17.156  -0.360 -17.702  1.00 11.86           H  
ATOM    272 2HB  TYR A  18      18.083   0.111 -19.117  1.00 11.86           H  
ATOM    273  HD1 TYR A  18      14.864  -0.917 -17.851  1.00 11.86           H  
ATOM    274  HD2 TYR A  18      17.059   0.198 -21.277  1.00 11.86           H  
ATOM    275  HE1 TYR A  18      12.745  -0.583 -19.041  1.00 11.86           H  
ATOM    276  HE2 TYR A  18      14.956   0.544 -22.533  1.00 11.86           H  
ATOM    277  HH  TYR A  18      11.805  -0.006 -20.981  1.00 11.86           H  
ATOM    278  N   THR A  19      19.880  -3.209 -18.470  1.00 11.91           N  
ATOM    279  CA  THR A  19      21.108  -3.538 -17.784  1.00 11.91           C  
ATOM    280  C   THR A  19      22.146  -2.538 -18.253  1.00 11.91           C  
ATOM    281  O   THR A  19      21.876  -1.786 -19.190  1.00 11.91           O  
ATOM    282  CB  THR A  19      21.526  -4.976 -18.097  1.00 11.91           C  
ATOM    283  OG1 THR A  19      21.850  -5.097 -19.493  1.00 11.91           O  
ATOM    284  CG2 THR A  19      20.352  -5.895 -17.783  1.00 11.91           C  
ATOM    285  H   THR A  19      19.553  -3.796 -19.226  1.00 11.91           H  
ATOM    286  HA  THR A  19      20.963  -3.429 -16.707  1.00 11.91           H  
ATOM    287  HB  THR A  19      22.387  -5.259 -17.494  1.00 11.91           H  
ATOM    288  HG1 THR A  19      21.891  -6.030 -19.731  1.00 11.91           H  
ATOM    289 1HG2 THR A  19      20.621  -6.926 -18.003  1.00 11.91           H  
ATOM    290 2HG2 THR A  19      20.089  -5.807 -16.726  1.00 11.91           H  
ATOM    291 3HG2 THR A  19      19.488  -5.610 -18.388  1.00 11.91           H  
ATOM    292  N   GLU A  20      23.328  -2.528 -17.646  1.00 10.93           N  
ATOM    293  CA  GLU A  20      24.358  -1.562 -18.034  1.00 10.93           C  
ATOM    294  C   GLU A  20      24.630  -1.509 -19.546  1.00 10.93           C  
ATOM    295  O   GLU A  20      24.779  -0.421 -20.110  1.00 10.93           O  
ATOM    296  CB  GLU A  20      25.664  -1.870 -17.297  1.00 10.93           C  
ATOM    297  CG  GLU A  20      26.790  -0.880 -17.572  1.00 10.93           C  
ATOM    298  CD  GLU A  20      28.050  -1.173 -16.783  1.00 10.93           C  
ATOM    299  OE1 GLU A  20      28.064  -2.133 -16.047  1.00 10.93           O  
ATOM    300  OE2 GLU A  20      28.996  -0.432 -16.918  1.00 10.93           O  
ATOM    301  H   GLU A  20      23.504  -3.175 -16.890  1.00 10.93           H  
ATOM    302  HA  GLU A  20      24.020  -0.573 -17.725  1.00 10.93           H  
ATOM    303 1HB  GLU A  20      25.482  -1.883 -16.223  1.00 10.93           H  
ATOM    304 2HB  GLU A  20      26.016  -2.862 -17.583  1.00 10.93           H  
ATOM    305 1HG  GLU A  20      27.026  -0.909 -18.637  1.00 10.93           H  
ATOM    306 2HG  GLU A  20      26.440   0.123 -17.334  1.00 10.93           H  
ATOM    307  N   SER A  21      24.687  -2.665 -20.219  1.00  9.63           N  
ATOM    308  CA  SER A  21      24.951  -2.659 -21.659  1.00  9.63           C  
ATOM    309  C   SER A  21      23.832  -1.954 -22.432  1.00  9.63           C  
ATOM    310  O   SER A  21      24.098  -1.191 -23.369  1.00  9.63           O  
ATOM    311  CB  SER A  21      25.112  -4.073 -22.176  1.00  9.63           C  
ATOM    312  OG  SER A  21      26.262  -4.683 -21.646  1.00  9.63           O  
ATOM    313  H   SER A  21      24.546  -3.536 -19.728  1.00  9.63           H  
ATOM    314  HA  SER A  21      25.881  -2.114 -21.834  1.00  9.63           H  
ATOM    315 1HB  SER A  21      24.230  -4.657 -21.908  1.00  9.63           H  
ATOM    316 2HB  SER A  21      25.174  -4.055 -23.262  1.00  9.63           H  
ATOM    317  HG  SER A  21      26.310  -5.555 -22.049  1.00  9.63           H  
ATOM    318  N   THR A  22      22.583  -2.202 -22.027  1.00  8.24           N  
ATOM    319  CA  THR A  22      21.425  -1.585 -22.663  1.00  8.24           C  
ATOM    320  C   THR A  22      21.430  -0.092 -22.410  1.00  8.24           C  
ATOM    321  O   THR A  22      21.149   0.700 -23.308  1.00  8.24           O  
ATOM    322  CB  THR A  22      20.105  -2.184 -22.169  1.00  8.24           C  
ATOM    323  OG1 THR A  22      20.040  -3.581 -22.505  1.00  8.24           O  
ATOM    324  CG2 THR A  22      18.929  -1.442 -22.785  1.00  8.24           C  
ATOM    325  H   THR A  22      22.441  -2.819 -21.236  1.00  8.24           H  
ATOM    326  HA  THR A  22      21.490  -1.747 -23.737  1.00  8.24           H  
ATOM    327  HB  THR A  22      20.063  -2.085 -21.094  1.00  8.24           H  
ATOM    328  HG1 THR A  22      19.190  -3.942 -22.222  1.00  8.24           H  
ATOM    329 1HG2 THR A  22      17.996  -1.868 -22.415  1.00  8.24           H  
ATOM    330 2HG2 THR A  22      18.988  -0.392 -22.508  1.00  8.24           H  
ATOM    331 3HG2 THR A  22      18.964  -1.532 -23.869  1.00  8.24           H  
ATOM    332  N   ILE A  23      21.749   0.294 -21.181  1.00  6.92           N  
ATOM    333  CA  ILE A  23      21.782   1.698 -20.826  1.00  6.92           C  
ATOM    334  C   ILE A  23      22.840   2.411 -21.650  1.00  6.92           C  
ATOM    335  O   ILE A  23      22.578   3.480 -22.193  1.00  6.92           O  
ATOM    336  CB  ILE A  23      22.053   1.890 -19.336  1.00  6.92           C  
ATOM    337  CG1 ILE A  23      20.861   1.388 -18.540  1.00  6.92           C  
ATOM    338  CG2 ILE A  23      22.328   3.362 -19.050  1.00  6.92           C  
ATOM    339  CD1 ILE A  23      21.138   1.259 -17.079  1.00  6.92           C  
ATOM    340  H   ILE A  23      21.963  -0.415 -20.477  1.00  6.92           H  
ATOM    341  HA  ILE A  23      20.814   2.137 -21.056  1.00  6.92           H  
ATOM    342  HB  ILE A  23      22.915   1.293 -19.046  1.00  6.92           H  
ATOM    343 1HG1 ILE A  23      20.026   2.071 -18.677  1.00  6.92           H  
ATOM    344 2HG1 ILE A  23      20.573   0.408 -18.920  1.00  6.92           H  
ATOM    345 1HG2 ILE A  23      22.527   3.498 -17.990  1.00  6.92           H  
ATOM    346 2HG2 ILE A  23      23.196   3.695 -19.627  1.00  6.92           H  
ATOM    347 3HG2 ILE A  23      21.462   3.962 -19.336  1.00  6.92           H  
ATOM    348 1HD1 ILE A  23      20.250   0.886 -16.577  1.00  6.92           H  
ATOM    349 2HD1 ILE A  23      21.954   0.553 -16.933  1.00  6.92           H  
ATOM    350 3HD1 ILE A  23      21.410   2.226 -16.669  1.00  6.92           H  
ATOM    351  N   ASP A  24      24.030   1.809 -21.778  1.00  5.94           N  
ATOM    352  CA  ASP A  24      25.084   2.416 -22.583  1.00  5.94           C  
ATOM    353  C   ASP A  24      24.572   2.604 -24.007  1.00  5.94           C  
ATOM    354  O   ASP A  24      24.717   3.683 -24.592  1.00  5.94           O  
ATOM    355  CB  ASP A  24      26.344   1.549 -22.586  1.00  5.94           C  
ATOM    356  CG  ASP A  24      27.541   2.229 -23.267  1.00  5.94           C  
ATOM    357  OD1 ASP A  24      28.019   3.201 -22.731  1.00  5.94           O  
ATOM    358  OD2 ASP A  24      27.965   1.787 -24.319  1.00  5.94           O  
ATOM    359  H   ASP A  24      24.213   0.929 -21.294  1.00  5.94           H  
ATOM    360  HA  ASP A  24      25.324   3.394 -22.165  1.00  5.94           H  
ATOM    361 1HB  ASP A  24      26.611   1.292 -21.557  1.00  5.94           H  
ATOM    362 2HB  ASP A  24      26.131   0.611 -23.103  1.00  5.94           H  
ATOM    363  N   PHE A  25      23.919   1.575 -24.557  1.00  5.38           N  
ATOM    364  CA  PHE A  25      23.347   1.703 -25.885  1.00  5.38           C  
ATOM    365  C   PHE A  25      22.395   2.878 -25.968  1.00  5.38           C  
ATOM    366  O   PHE A  25      22.497   3.697 -26.885  1.00  5.38           O  
ATOM    367  CB  PHE A  25      22.597   0.446 -26.319  1.00  5.38           C  
ATOM    368  CG  PHE A  25      21.821   0.703 -27.579  1.00  5.38           C  
ATOM    369  CD1 PHE A  25      22.434   0.728 -28.819  1.00  5.38           C  
ATOM    370  CD2 PHE A  25      20.457   0.955 -27.505  1.00  5.38           C  
ATOM    371  CE1 PHE A  25      21.696   1.000 -29.960  1.00  5.38           C  
ATOM    372  CE2 PHE A  25      19.721   1.227 -28.635  1.00  5.38           C  
ATOM    373  CZ  PHE A  25      20.340   1.251 -29.866  1.00  5.38           C  
ATOM    374  H   PHE A  25      23.837   0.690 -24.055  1.00  5.38           H  
ATOM    375  HA  PHE A  25      24.160   1.873 -26.590  1.00  5.38           H  
ATOM    376 1HB  PHE A  25      23.297  -0.368 -26.489  1.00  5.38           H  
ATOM    377 2HB  PHE A  25      21.908   0.135 -25.551  1.00  5.38           H  
ATOM    378  HD1 PHE A  25      23.504   0.537 -28.890  1.00  5.38           H  
ATOM    379  HD2 PHE A  25      19.972   0.941 -26.529  1.00  5.38           H  
ATOM    380  HE1 PHE A  25      22.187   1.020 -30.933  1.00  5.38           H  
ATOM    381  HE2 PHE A  25      18.653   1.426 -28.557  1.00  5.38           H  
ATOM    382  HZ  PHE A  25      19.761   1.468 -30.762  1.00  5.38           H  
ATOM    383  N   LEU A  26      21.463   2.969 -25.026  1.00  5.18           N  
ATOM    384  CA  LEU A  26      20.489   4.038 -25.070  1.00  5.18           C  
ATOM    385  C   LEU A  26      21.147   5.405 -24.943  1.00  5.18           C  
ATOM    386  O   LEU A  26      20.763   6.339 -25.646  1.00  5.18           O  
ATOM    387  CB  LEU A  26      19.457   3.830 -23.972  1.00  5.18           C  
ATOM    388  CG  LEU A  26      18.556   2.624 -24.194  1.00  5.18           C  
ATOM    389  CD1 LEU A  26      17.702   2.411 -22.984  1.00  5.18           C  
ATOM    390  CD2 LEU A  26      17.720   2.846 -25.436  1.00  5.18           C  
ATOM    391  H   LEU A  26      21.425   2.270 -24.283  1.00  5.18           H  
ATOM    392  HA  LEU A  26      19.981   3.989 -26.030  1.00  5.18           H  
ATOM    393 1HB  LEU A  26      19.986   3.683 -23.028  1.00  5.18           H  
ATOM    394 2HB  LEU A  26      18.838   4.721 -23.890  1.00  5.18           H  
ATOM    395  HG  LEU A  26      19.164   1.739 -24.334  1.00  5.18           H  
ATOM    396 1HD1 LEU A  26      17.077   1.546 -23.156  1.00  5.18           H  
ATOM    397 2HD1 LEU A  26      18.340   2.242 -22.115  1.00  5.18           H  
ATOM    398 3HD1 LEU A  26      17.079   3.285 -22.814  1.00  5.18           H  
ATOM    399 1HD2 LEU A  26      17.084   1.977 -25.602  1.00  5.18           H  
ATOM    400 2HD2 LEU A  26      17.100   3.732 -25.305  1.00  5.18           H  
ATOM    401 3HD2 LEU A  26      18.375   2.986 -26.295  1.00  5.18           H  
ATOM    402  N   ASP A  27      22.168   5.545 -24.089  1.00  5.20           N  
ATOM    403  CA  ASP A  27      22.810   6.850 -23.993  1.00  5.20           C  
ATOM    404  C   ASP A  27      23.425   7.215 -25.339  1.00  5.20           C  
ATOM    405  O   ASP A  27      23.302   8.348 -25.809  1.00  5.20           O  
ATOM    406  CB  ASP A  27      23.900   6.867 -22.913  1.00  5.20           C  
ATOM    407  CG  ASP A  27      23.371   6.863 -21.458  1.00  5.20           C  
ATOM    408  OD1 ASP A  27      22.198   7.088 -21.253  1.00  5.20           O  
ATOM    409  OD2 ASP A  27      24.171   6.672 -20.565  1.00  5.20           O  
ATOM    410  H   ASP A  27      22.472   4.763 -23.509  1.00  5.20           H  
ATOM    411  HA  ASP A  27      22.058   7.596 -23.744  1.00  5.20           H  
ATOM    412 1HB  ASP A  27      24.533   5.983 -23.045  1.00  5.20           H  
ATOM    413 2HB  ASP A  27      24.531   7.738 -23.053  1.00  5.20           H  
ATOM    414  N   ARG A  28      24.047   6.235 -25.997  1.00  5.38           N  
ATOM    415  CA  ARG A  28      24.661   6.489 -27.288  1.00  5.38           C  
ATOM    416  C   ARG A  28      23.601   6.846 -28.320  1.00  5.38           C  
ATOM    417  O   ARG A  28      23.784   7.773 -29.108  1.00  5.38           O  
ATOM    418  CB  ARG A  28      25.459   5.274 -27.727  1.00  5.38           C  
ATOM    419  CG  ARG A  28      26.741   5.036 -26.912  1.00  5.38           C  
ATOM    420  CD  ARG A  28      27.442   3.794 -27.320  1.00  5.38           C  
ATOM    421  NE  ARG A  28      28.622   3.537 -26.494  1.00  5.38           N  
ATOM    422  CZ  ARG A  28      29.846   4.060 -26.713  1.00  5.38           C  
ATOM    423  NH1 ARG A  28      30.050   4.861 -27.742  1.00  5.38           N  
ATOM    424  NH2 ARG A  28      30.848   3.770 -25.899  1.00  5.38           N  
ATOM    425  H   ARG A  28      24.120   5.304 -25.576  1.00  5.38           H  
ATOM    426  HA  ARG A  28      25.346   7.328 -27.188  1.00  5.38           H  
ATOM    427 1HB  ARG A  28      24.843   4.383 -27.630  1.00  5.38           H  
ATOM    428 2HB  ARG A  28      25.734   5.374 -28.776  1.00  5.38           H  
ATOM    429 1HG  ARG A  28      27.421   5.874 -27.052  1.00  5.38           H  
ATOM    430 2HG  ARG A  28      26.491   4.949 -25.854  1.00  5.38           H  
ATOM    431 1HD  ARG A  28      26.760   2.950 -27.198  1.00  5.38           H  
ATOM    432 2HD  ARG A  28      27.756   3.865 -28.358  1.00  5.38           H  
ATOM    433  HE  ARG A  28      28.500   2.916 -25.668  1.00  5.38           H  
ATOM    434 1HH1 ARG A  28      29.289   5.084 -28.367  1.00  5.38           H  
ATOM    435 2HH1 ARG A  28      30.968   5.251 -27.906  1.00  5.38           H  
ATOM    436 1HH2 ARG A  28      30.700   3.153 -25.103  1.00  5.38           H  
ATOM    437 2HH2 ARG A  28      31.758   4.161 -26.063  1.00  5.38           H  
ATOM    438  N   ALA A  29      22.457   6.155 -28.272  1.00  5.65           N  
ATOM    439  CA  ALA A  29      21.368   6.414 -29.202  1.00  5.65           C  
ATOM    440  C   ALA A  29      20.889   7.858 -29.060  1.00  5.65           C  
ATOM    441  O   ALA A  29      20.697   8.564 -30.064  1.00  5.65           O  
ATOM    442  CB  ALA A  29      20.233   5.434 -28.929  1.00  5.65           C  
ATOM    443  H   ALA A  29      22.362   5.397 -27.596  1.00  5.65           H  
ATOM    444  HA  ALA A  29      21.740   6.272 -30.216  1.00  5.65           H  
ATOM    445 1HB  ALA A  29      19.420   5.595 -29.618  1.00  5.65           H  
ATOM    446 2HB  ALA A  29      20.603   4.412 -29.037  1.00  5.65           H  
ATOM    447 3HB  ALA A  29      19.874   5.577 -27.918  1.00  5.65           H  
ATOM    448  N   ILE A  30      20.800   8.327 -27.814  1.00  6.01           N  
ATOM    449  CA  ILE A  30      20.389   9.691 -27.524  1.00  6.01           C  
ATOM    450  C   ILE A  30      21.387  10.688 -28.076  1.00  6.01           C  
ATOM    451  O   ILE A  30      21.004  11.664 -28.723  1.00  6.01           O  
ATOM    452  CB  ILE A  30      20.203   9.897 -26.012  1.00  6.01           C  
ATOM    453  CG1 ILE A  30      18.982   9.085 -25.540  1.00  6.01           C  
ATOM    454  CG2 ILE A  30      20.066  11.374 -25.685  1.00  6.01           C  
ATOM    455  CD1 ILE A  30      18.874   8.959 -24.044  1.00  6.01           C  
ATOM    456  H   ILE A  30      20.984   7.692 -27.033  1.00  6.01           H  
ATOM    457  HA  ILE A  30      19.429   9.869 -28.007  1.00  6.01           H  
ATOM    458  HB  ILE A  30      21.071   9.498 -25.491  1.00  6.01           H  
ATOM    459 1HG1 ILE A  30      18.080   9.570 -25.909  1.00  6.01           H  
ATOM    460 2HG1 ILE A  30      19.036   8.088 -25.970  1.00  6.01           H  
ATOM    461 1HG2 ILE A  30      19.950  11.494 -24.610  1.00  6.01           H  
ATOM    462 2HG2 ILE A  30      20.961  11.903 -26.014  1.00  6.01           H  
ATOM    463 3HG2 ILE A  30      19.193  11.781 -26.195  1.00  6.01           H  
ATOM    464 1HD1 ILE A  30      17.990   8.375 -23.791  1.00  6.01           H  
ATOM    465 2HD1 ILE A  30      19.762   8.453 -23.661  1.00  6.01           H  
ATOM    466 3HD1 ILE A  30      18.798   9.947 -23.597  1.00  6.01           H  
ATOM    467  N   PHE A  31      22.673  10.431 -27.860  1.00  6.42           N  
ATOM    468  CA  PHE A  31      23.699  11.330 -28.362  1.00  6.42           C  
ATOM    469  C   PHE A  31      23.690  11.383 -29.895  1.00  6.42           C  
ATOM    470  O   PHE A  31      23.874  12.450 -30.483  1.00  6.42           O  
ATOM    471  CB  PHE A  31      25.071  10.920 -27.831  1.00  6.42           C  
ATOM    472  CG  PHE A  31      25.242  11.247 -26.360  1.00  6.42           C  
ATOM    473  CD1 PHE A  31      25.566  10.263 -25.436  1.00  6.42           C  
ATOM    474  CD2 PHE A  31      25.046  12.540 -25.901  1.00  6.42           C  
ATOM    475  CE1 PHE A  31      25.697  10.560 -24.094  1.00  6.42           C  
ATOM    476  CE2 PHE A  31      25.178  12.844 -24.558  1.00  6.42           C  
ATOM    477  CZ  PHE A  31      25.504  11.850 -23.654  1.00  6.42           C  
ATOM    478  H   PHE A  31      22.935   9.610 -27.314  1.00  6.42           H  
ATOM    479  HA  PHE A  31      23.482  12.331 -27.991  1.00  6.42           H  
ATOM    480 1HB  PHE A  31      25.202   9.845 -27.965  1.00  6.42           H  
ATOM    481 2HB  PHE A  31      25.851  11.424 -28.396  1.00  6.42           H  
ATOM    482  HD1 PHE A  31      25.714   9.243 -25.780  1.00  6.42           H  
ATOM    483  HD2 PHE A  31      24.783  13.322 -26.614  1.00  6.42           H  
ATOM    484  HE1 PHE A  31      25.950   9.773 -23.385  1.00  6.42           H  
ATOM    485  HE2 PHE A  31      25.022  13.865 -24.212  1.00  6.42           H  
ATOM    486  HZ  PHE A  31      25.605  12.087 -22.596  1.00  6.42           H  
ATOM    487  N   ASP A  32      23.451  10.234 -30.544  1.00  6.91           N  
ATOM    488  CA  ASP A  32      23.370  10.173 -32.003  1.00  6.91           C  
ATOM    489  C   ASP A  32      22.111  10.860 -32.556  1.00  6.91           C  
ATOM    490  O   ASP A  32      22.112  11.325 -33.700  1.00  6.91           O  
ATOM    491  CB  ASP A  32      23.428   8.728 -32.515  1.00  6.91           C  
ATOM    492  CG  ASP A  32      24.833   8.084 -32.410  1.00  6.91           C  
ATOM    493  OD1 ASP A  32      25.778   8.790 -32.142  1.00  6.91           O  
ATOM    494  OD2 ASP A  32      24.942   6.896 -32.646  1.00  6.91           O  
ATOM    495  H   ASP A  32      23.336   9.375 -30.007  1.00  6.91           H  
ATOM    496  HA  ASP A  32      24.234  10.697 -32.405  1.00  6.91           H  
ATOM    497 1HB  ASP A  32      22.730   8.121 -31.934  1.00  6.91           H  
ATOM    498 2HB  ASP A  32      23.102   8.698 -33.552  1.00  6.91           H  
ATOM    499  N   GLY A  33      21.038  10.925 -31.754  1.00  7.60           N  
ATOM    500  CA  GLY A  33      19.784  11.538 -32.194  1.00  7.60           C  
ATOM    501  C   GLY A  33      18.725  10.514 -32.607  1.00  7.60           C  
ATOM    502  O   GLY A  33      17.698  10.858 -33.198  1.00  7.60           O  
ATOM    503  H   GLY A  33      21.084  10.511 -30.824  1.00  7.60           H  
ATOM    504 1HA  GLY A  33      19.395  12.153 -31.383  1.00  7.60           H  
ATOM    505 2HA  GLY A  33      19.985  12.209 -33.027  1.00  7.60           H  
ATOM    506  N   ALA A  34      18.935   9.254 -32.240  1.00  8.65           N  
ATOM    507  CA  ALA A  34      18.016   8.177 -32.595  1.00  8.65           C  
ATOM    508  C   ALA A  34      16.786   8.152 -31.690  1.00  8.65           C  
ATOM    509  O   ALA A  34      15.907   7.303 -31.831  1.00  8.65           O  
ATOM    510  CB  ALA A  34      18.745   6.856 -32.562  1.00  8.65           C  
ATOM    511  H   ALA A  34      19.760   9.025 -31.689  1.00  8.65           H  
ATOM    512  HA  ALA A  34      17.667   8.356 -33.606  1.00  8.65           H  
ATOM    513 1HB  ALA A  34      18.073   6.057 -32.862  1.00  8.65           H  
ATOM    514 2HB  ALA A  34      19.592   6.897 -33.247  1.00  8.65           H  
ATOM    515 3HB  ALA A  34      19.100   6.678 -31.563  1.00  8.65           H  
ATOM    516  N   SER A  35      16.719   9.076 -30.743  1.00  9.78           N  
ATOM    517  CA  SER A  35      15.541   9.198 -29.904  1.00  9.78           C  
ATOM    518  C   SER A  35      14.439   9.972 -30.648  1.00  9.78           C  
ATOM    519  O   SER A  35      13.291  10.005 -30.202  1.00  9.78           O  
ATOM    520  CB  SER A  35      15.875   9.907 -28.608  1.00  9.78           C  
ATOM    521  OG  SER A  35      16.201  11.248 -28.841  1.00  9.78           O  
ATOM    522  H   SER A  35      17.480   9.728 -30.636  1.00  9.78           H  
ATOM    523  HA  SER A  35      15.167   8.199 -29.676  1.00  9.78           H  
ATOM    524 1HB  SER A  35      15.018   9.851 -27.937  1.00  9.78           H  
ATOM    525 2HB  SER A  35      16.709   9.406 -28.119  1.00  9.78           H  
ATOM    526  HG  SER A  35      15.513  11.590 -29.428  1.00  9.78           H  
ATOM    527  N   THR A  36      14.794  10.607 -31.776  1.00 10.45           N  
ATOM    528  CA  THR A  36      13.843  11.402 -32.541  1.00 10.45           C  
ATOM    529  C   THR A  36      13.175  10.575 -33.676  1.00 10.45           C  
ATOM    530  O   THR A  36      13.874  10.047 -34.549  1.00 10.45           O  
ATOM    531  CB  THR A  36      14.552  12.646 -33.116  1.00 10.45           C  
ATOM    532  OG1 THR A  36      15.044  13.460 -32.040  1.00 10.45           O  
ATOM    533  CG2 THR A  36      13.617  13.452 -33.954  1.00 10.45           C  
ATOM    534  H   THR A  36      15.755  10.547 -32.120  1.00 10.45           H  
ATOM    535  HA  THR A  36      13.107  11.775 -31.845  1.00 10.45           H  
ATOM    536  HB  THR A  36      15.398  12.322 -33.729  1.00 10.45           H  
ATOM    537  HG1 THR A  36      15.426  14.268 -32.398  1.00 10.45           H  
ATOM    538 1HG2 THR A  36      14.140  14.320 -34.354  1.00 10.45           H  
ATOM    539 2HG2 THR A  36      13.272  12.849 -34.746  1.00 10.45           H  
ATOM    540 3HG2 THR A  36      12.775  13.783 -33.351  1.00 10.45           H  
ATOM    541  N   PRO A  37      11.822  10.477 -33.728  1.00 10.47           N  
ATOM    542  CA  PRO A  37      11.056   9.764 -34.747  1.00 10.47           C  
ATOM    543  C   PRO A  37      11.473  10.119 -36.169  1.00 10.47           C  
ATOM    544  O   PRO A  37      11.504   9.249 -37.029  1.00 10.47           O  
ATOM    545  CB  PRO A  37       9.628  10.233 -34.463  1.00 10.47           C  
ATOM    546  CG  PRO A  37       9.613  10.493 -32.979  1.00 10.47           C  
ATOM    547  CD  PRO A  37      10.971  11.085 -32.672  1.00 10.47           C  
ATOM    548  HA  PRO A  37      11.155   8.681 -34.576  1.00 10.47           H  
ATOM    549 1HB  PRO A  37       9.398  11.129 -35.061  1.00 10.47           H  
ATOM    550 2HB  PRO A  37       8.912   9.455 -34.768  1.00 10.47           H  
ATOM    551 1HG  PRO A  37       8.787  11.172 -32.722  1.00 10.47           H  
ATOM    552 2HG  PRO A  37       9.433   9.554 -32.433  1.00 10.47           H  
ATOM    553 1HD  PRO A  37      10.949  12.181 -32.750  1.00 10.47           H  
ATOM    554 2HD  PRO A  37      11.260  10.730 -31.670  1.00 10.47           H  
ATOM    555  N   THR A  38      11.877  11.372 -36.391  1.00  9.98           N  
ATOM    556  CA  THR A  38      12.314  11.847 -37.702  1.00  9.98           C  
ATOM    557  C   THR A  38      13.507  11.043 -38.196  1.00  9.98           C  
ATOM    558  O   THR A  38      13.650  10.784 -39.399  1.00  9.98           O  
ATOM    559  CB  THR A  38      12.685  13.341 -37.675  1.00  9.98           C  
ATOM    560  OG1 THR A  38      11.535  14.124 -37.316  1.00  9.98           O  
ATOM    561  CG2 THR A  38      13.183  13.768 -39.035  1.00  9.98           C  
ATOM    562  H   THR A  38      11.842  12.036 -35.635  1.00  9.98           H  
ATOM    563  HA  THR A  38      11.497  11.713 -38.409  1.00  9.98           H  
ATOM    564  HB  THR A  38      13.473  13.509 -36.953  1.00  9.98           H  
ATOM    565  HG1 THR A  38      11.799  15.042 -37.197  1.00  9.98           H  
ATOM    566 1HG2 THR A  38      13.449  14.822 -39.009  1.00  9.98           H  
ATOM    567 2HG2 THR A  38      14.061  13.177 -39.302  1.00  9.98           H  
ATOM    568 3HG2 THR A  38      12.400  13.607 -39.777  1.00  9.98           H  
ATOM    569  N   HIS A  39      14.413  10.700 -37.279  1.00  9.20           N  
ATOM    570  CA  HIS A  39      15.599   9.939 -37.626  1.00  9.20           C  
ATOM    571  C   HIS A  39      15.139   8.612 -38.191  1.00  9.20           C  
ATOM    572  O   HIS A  39      15.550   8.195 -39.275  1.00  9.20           O  
ATOM    573  CB  HIS A  39      16.480   9.708 -36.387  1.00  9.20           C  
ATOM    574  CG  HIS A  39      17.759   8.958 -36.623  1.00  9.20           C  
ATOM    575  ND1 HIS A  39      18.857   9.524 -37.244  1.00  9.20           N  
ATOM    576  CD2 HIS A  39      18.122   7.697 -36.296  1.00  9.20           C  
ATOM    577  CE1 HIS A  39      19.839   8.641 -37.283  1.00  9.20           C  
ATOM    578  NE2 HIS A  39      19.423   7.528 -36.714  1.00  9.20           N  
ATOM    579  H   HIS A  39      14.239  10.895 -36.295  1.00  9.20           H  
ATOM    580  HA  HIS A  39      16.178  10.460 -38.387  1.00  9.20           H  
ATOM    581 1HB  HIS A  39      16.724  10.669 -35.928  1.00  9.20           H  
ATOM    582 2HB  HIS A  39      15.916   9.143 -35.647  1.00  9.20           H  
ATOM    583  HD2 HIS A  39      17.500   6.959 -35.788  1.00  9.20           H  
ATOM    584  HE1 HIS A  39      20.828   8.805 -37.711  1.00  9.20           H  
ATOM    585  HE2 HIS A  39      19.966   6.684 -36.601  1.00  9.20           H  
ATOM    586  N   HIS A  40      14.238   7.967 -37.464  1.00  8.27           N  
ATOM    587  CA  HIS A  40      13.790   6.646 -37.876  1.00  8.27           C  
ATOM    588  C   HIS A  40      12.950   6.697 -39.139  1.00  8.27           C  
ATOM    589  O   HIS A  40      13.085   5.836 -40.008  1.00  8.27           O  
ATOM    590  CB  HIS A  40      13.038   6.007 -36.733  1.00  8.27           C  
ATOM    591  CG  HIS A  40      13.972   5.724 -35.654  1.00  8.27           C  
ATOM    592  ND1 HIS A  40      14.882   4.684 -35.700  1.00  8.27           N  
ATOM    593  CD2 HIS A  40      14.211   6.385 -34.514  1.00  8.27           C  
ATOM    594  CE1 HIS A  40      15.623   4.718 -34.610  1.00  8.27           C  
ATOM    595  NE2 HIS A  40      15.231   5.743 -33.887  1.00  8.27           N  
ATOM    596  H   HIS A  40      13.906   8.406 -36.597  1.00  8.27           H  
ATOM    597  HA  HIS A  40      14.655   6.025 -38.087  1.00  8.27           H  
ATOM    598 1HB  HIS A  40      12.259   6.683 -36.373  1.00  8.27           H  
ATOM    599 2HB  HIS A  40      12.568   5.081 -37.062  1.00  8.27           H  
ATOM    600  HD2 HIS A  40      13.697   7.284 -34.158  1.00  8.27           H  
ATOM    601  HE1 HIS A  40      16.428   4.028 -34.360  1.00  8.27           H  
ATOM    602  HE2 HIS A  40      15.610   6.061 -33.001  1.00  8.27           H  
ATOM    603  N   LEU A  41      12.116   7.717 -39.274  1.00  7.44           N  
ATOM    604  CA  LEU A  41      11.292   7.843 -40.463  1.00  7.44           C  
ATOM    605  C   LEU A  41      12.171   8.031 -41.688  1.00  7.44           C  
ATOM    606  O   LEU A  41      11.875   7.492 -42.751  1.00  7.44           O  
ATOM    607  CB  LEU A  41      10.314   8.999 -40.297  1.00  7.44           C  
ATOM    608  CG  LEU A  41       9.214   8.759 -39.255  1.00  7.44           C  
ATOM    609  CD1 LEU A  41       8.446  10.045 -39.029  1.00  7.44           C  
ATOM    610  CD2 LEU A  41       8.310   7.644 -39.742  1.00  7.44           C  
ATOM    611  H   LEU A  41      12.031   8.402 -38.528  1.00  7.44           H  
ATOM    612  HA  LEU A  41      10.723   6.926 -40.590  1.00  7.44           H  
ATOM    613 1HB  LEU A  41      10.876   9.881 -39.994  1.00  7.44           H  
ATOM    614 2HB  LEU A  41       9.840   9.200 -41.256  1.00  7.44           H  
ATOM    615  HG  LEU A  41       9.655   8.458 -38.318  1.00  7.44           H  
ATOM    616 1HD1 LEU A  41       7.670   9.878 -38.283  1.00  7.44           H  
ATOM    617 2HD1 LEU A  41       9.132  10.814 -38.671  1.00  7.44           H  
ATOM    618 3HD1 LEU A  41       7.992  10.367 -39.963  1.00  7.44           H  
ATOM    619 1HD2 LEU A  41       7.530   7.462 -39.003  1.00  7.44           H  
ATOM    620 2HD2 LEU A  41       7.855   7.932 -40.689  1.00  7.44           H  
ATOM    621 3HD2 LEU A  41       8.898   6.737 -39.881  1.00  7.44           H  
ATOM    622  N   SER A  42      13.274   8.775 -41.531  1.00  7.01           N  
ATOM    623  CA  SER A  42      14.222   8.991 -42.612  1.00  7.01           C  
ATOM    624  C   SER A  42      14.898   7.669 -43.001  1.00  7.01           C  
ATOM    625  O   SER A  42      15.133   7.406 -44.182  1.00  7.01           O  
ATOM    626  CB  SER A  42      15.269  10.001 -42.184  1.00  7.01           C  
ATOM    627  OG  SER A  42      14.686  11.255 -41.941  1.00  7.01           O  
ATOM    628  H   SER A  42      13.457   9.231 -40.637  1.00  7.01           H  
ATOM    629  HA  SER A  42      13.683   9.375 -43.478  1.00  7.01           H  
ATOM    630 1HB  SER A  42      15.772   9.653 -41.287  1.00  7.01           H  
ATOM    631 2HB  SER A  42      16.019  10.091 -42.965  1.00  7.01           H  
ATOM    632  HG  SER A  42      14.168  11.138 -41.108  1.00  7.01           H  
ATOM    633  N   LEU A  43      15.221   6.843 -41.995  1.00  6.99           N  
ATOM    634  CA  LEU A  43      15.852   5.541 -42.218  1.00  6.99           C  
ATOM    635  C   LEU A  43      14.913   4.507 -42.857  1.00  6.99           C  
ATOM    636  O   LEU A  43      15.354   3.667 -43.649  1.00  6.99           O  
ATOM    637  CB  LEU A  43      16.350   4.959 -40.889  1.00  6.99           C  
ATOM    638  CG  LEU A  43      17.515   5.683 -40.208  1.00  6.99           C  
ATOM    639  CD1 LEU A  43      17.739   5.063 -38.840  1.00  6.99           C  
ATOM    640  CD2 LEU A  43      18.751   5.578 -41.064  1.00  6.99           C  
ATOM    641  H   LEU A  43      15.040   7.146 -41.038  1.00  6.99           H  
ATOM    642  HA  LEU A  43      16.700   5.687 -42.883  1.00  6.99           H  
ATOM    643 1HB  LEU A  43      15.516   4.950 -40.191  1.00  6.99           H  
ATOM    644 2HB  LEU A  43      16.655   3.930 -41.060  1.00  6.99           H  
ATOM    645  HG  LEU A  43      17.272   6.727 -40.073  1.00  6.99           H  
ATOM    646 1HD1 LEU A  43      18.554   5.566 -38.353  1.00  6.99           H  
ATOM    647 2HD1 LEU A  43      16.838   5.166 -38.237  1.00  6.99           H  
ATOM    648 3HD1 LEU A  43      17.980   4.010 -38.955  1.00  6.99           H  
ATOM    649 1HD2 LEU A  43      19.574   6.097 -40.572  1.00  6.99           H  
ATOM    650 2HD2 LEU A  43      19.010   4.529 -41.202  1.00  6.99           H  
ATOM    651 3HD2 LEU A  43      18.559   6.037 -42.034  1.00  6.99           H  
ATOM    652  N   HIS A  44      13.628   4.548 -42.503  1.00  7.16           N  
ATOM    653  CA  HIS A  44      12.678   3.565 -43.014  1.00  7.16           C  
ATOM    654  C   HIS A  44      12.427   3.713 -44.511  1.00  7.16           C  
ATOM    655  O   HIS A  44      12.391   4.819 -45.051  1.00  7.16           O  
ATOM    656  CB  HIS A  44      11.329   3.639 -42.278  1.00  7.16           C  
ATOM    657  CG  HIS A  44      11.346   3.126 -40.849  1.00  7.16           C  
ATOM    658  ND1 HIS A  44      11.689   1.826 -40.530  1.00  7.16           N  
ATOM    659  CD2 HIS A  44      11.019   3.722 -39.674  1.00  7.16           C  
ATOM    660  CE1 HIS A  44      11.594   1.655 -39.223  1.00  7.16           C  
ATOM    661  NE2 HIS A  44      11.189   2.788 -38.682  1.00  7.16           N  
ATOM    662  H   HIS A  44      13.318   5.248 -41.831  1.00  7.16           H  
ATOM    663  HA  HIS A  44      13.082   2.568 -42.854  1.00  7.16           H  
ATOM    664 1HB  HIS A  44      11.000   4.682 -42.252  1.00  7.16           H  
ATOM    665 2HB  HIS A  44      10.583   3.076 -42.836  1.00  7.16           H  
ATOM    666  HD2 HIS A  44      10.683   4.748 -39.538  1.00  7.16           H  
ATOM    667  HE1 HIS A  44      11.808   0.733 -38.684  1.00  7.16           H  
ATOM    668  HE2 HIS A  44      11.026   2.945 -37.699  1.00  7.16           H  
ATOM    669  N   SER A  45      12.199   2.579 -45.163  1.00  7.30           N  
ATOM    670  CA  SER A  45      11.894   2.542 -46.584  1.00  7.30           C  
ATOM    671  C   SER A  45      11.201   1.234 -46.935  1.00  7.30           C  
ATOM    672  O   SER A  45      10.294   1.211 -47.766  1.00  7.30           O  
ATOM    673  OXT SER A  45      11.377   0.264 -46.199  1.00  7.30           O  
ATOM    674  CB  SER A  45      13.167   2.695 -47.397  1.00  7.30           C  
ATOM    675  OG  SER A  45      12.898   2.629 -48.771  1.00  7.30           O  
ATOM    676  H   SER A  45      12.252   1.711 -44.651  1.00  7.30           H  
ATOM    677  HA  SER A  45      11.219   3.367 -46.819  1.00  7.30           H  
ATOM    678 1HB  SER A  45      13.638   3.652 -47.161  1.00  7.30           H  
ATOM    679 2HB  SER A  45      13.869   1.909 -47.123  1.00  7.30           H  
ATOM    680  HG  SER A  45      12.310   3.366 -48.959  1.00  7.30           H  
TER     681
ENDMDL

REMARK ID 638751 MODEL 3 exon6a
PFRMAT TS
TARGET exon6a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.613   2.101  -1.232  1.00 24.67           N  
ATOM      2  CA  VAL A   1       3.558   0.660  -1.014  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.221   0.007  -1.332  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.194  -1.114  -1.828  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.924   0.293   0.424  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.706  -1.198   0.625  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       5.376   0.655   0.677  1.00 24.67           C  
ATOM      8 1H   VAL A   1       4.555   2.349  -1.502  1.00 24.67           H  
ATOM      9 2H   VAL A   1       2.975   2.370  -1.965  1.00 24.67           H  
ATOM     10 3H   VAL A   1       3.374   2.581  -0.376  1.00 24.67           H  
ATOM     11  HA  VAL A   1       4.311   0.202  -1.663  1.00 24.67           H  
ATOM     12  HB  VAL A   1       3.276   0.828   1.118  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.960  -1.474   1.648  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       2.660  -1.441   0.437  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.341  -1.756  -0.072  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       5.646   0.389   1.697  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       6.010   0.101  -0.026  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       5.517   1.724   0.529  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.092   0.682  -1.103  1.00 24.67           N  
ATOM     20  CA  ALA A   2      -0.179  -0.013  -1.368  1.00 24.67           C  
ATOM     21  C   ALA A   2      -0.254  -0.528  -2.802  1.00 24.67           C  
ATOM     22  O   ALA A   2      -0.815  -1.590  -3.052  1.00 24.67           O  
ATOM     23  CB  ALA A   2      -1.352   0.899  -1.111  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.079   1.611  -0.710  1.00 24.67           H  
ATOM     25  HA  ALA A   2      -0.242  -0.869  -0.692  1.00 24.67           H  
ATOM     26 1HB  ALA A   2      -2.277   0.349  -1.287  1.00 24.67           H  
ATOM     27 2HB  ALA A   2      -1.328   1.244  -0.078  1.00 24.67           H  
ATOM     28 3HB  ALA A   2      -1.306   1.755  -1.782  1.00 24.67           H  
ATOM     29  N   ALA A   3       0.310   0.209  -3.756  1.00 24.67           N  
ATOM     30  CA  ALA A   3       0.293  -0.253  -5.135  1.00 24.67           C  
ATOM     31  C   ALA A   3       1.005  -1.597  -5.271  1.00 24.67           C  
ATOM     32  O   ALA A   3       0.631  -2.415  -6.112  1.00 24.67           O  
ATOM     33  CB  ALA A   3       0.951   0.762  -6.042  1.00 24.67           C  
ATOM     34  H   ALA A   3       0.749   1.084  -3.524  1.00 24.67           H  
ATOM     35  HA  ALA A   3      -0.743  -0.384  -5.437  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       0.910   0.408  -7.072  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       0.429   1.714  -5.964  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       1.991   0.890  -5.744  1.00 24.67           H  
ATOM     39  N   GLU A   4       2.061  -1.809  -4.476  1.00 24.67           N  
ATOM     40  CA  GLU A   4       2.845  -3.030  -4.542  1.00 24.67           C  
ATOM     41  C   GLU A   4       1.997  -4.162  -4.001  1.00 24.67           C  
ATOM     42  O   GLU A   4       1.980  -5.267  -4.555  1.00 24.67           O  
ATOM     43  CB  GLU A   4       4.129  -2.890  -3.707  1.00 24.67           C  
ATOM     44  CG  GLU A   4       5.128  -1.859  -4.230  1.00 24.67           C  
ATOM     45  CD  GLU A   4       6.311  -1.639  -3.297  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       6.307  -2.186  -2.220  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       7.206  -0.914  -3.666  1.00 24.67           O  
ATOM     48  H   GLU A   4       2.289  -1.138  -3.758  1.00 24.67           H  
ATOM     49  HA  GLU A   4       3.101  -3.239  -5.580  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       3.885  -2.642  -2.681  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       4.641  -3.852  -3.684  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       5.497  -2.184  -5.201  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       4.602  -0.914  -4.369  1.00 24.67           H  
ATOM     54  N   GLU A   5       1.254  -3.865  -2.930  1.00 23.90           N  
ATOM     55  CA  GLU A   5       0.393  -4.867  -2.319  1.00 23.90           C  
ATOM     56  C   GLU A   5      -0.702  -5.264  -3.301  1.00 23.90           C  
ATOM     57  O   GLU A   5      -1.006  -6.448  -3.464  1.00 23.90           O  
ATOM     58  CB  GLU A   5      -0.223  -4.335  -1.018  1.00 23.90           C  
ATOM     59  CG  GLU A   5       0.780  -4.140   0.122  1.00 23.90           C  
ATOM     60  CD  GLU A   5       0.159  -3.571   1.388  1.00 23.90           C  
ATOM     61  OE1 GLU A   5      -1.006  -3.240   1.369  1.00 23.90           O  
ATOM     62  OE2 GLU A   5       0.855  -3.472   2.372  1.00 23.90           O  
ATOM     63  H   GLU A   5       1.327  -2.925  -2.534  1.00 23.90           H  
ATOM     64  HA  GLU A   5       0.990  -5.750  -2.091  1.00 23.90           H  
ATOM     65 1HB  GLU A   5      -0.703  -3.379  -1.207  1.00 23.90           H  
ATOM     66 2HB  GLU A   5      -0.995  -5.023  -0.676  1.00 23.90           H  
ATOM     67 1HG  GLU A   5       1.241  -5.099   0.353  1.00 23.90           H  
ATOM     68 2HG  GLU A   5       1.561  -3.470  -0.230  1.00 23.90           H  
ATOM     69  N   LEU A   6      -1.246  -4.277  -4.012  1.00 21.92           N  
ATOM     70  CA  LEU A   6      -2.282  -4.551  -4.990  1.00 21.92           C  
ATOM     71  C   LEU A   6      -1.724  -5.387  -6.125  1.00 21.92           C  
ATOM     72  O   LEU A   6      -2.371  -6.330  -6.580  1.00 21.92           O  
ATOM     73  CB  LEU A   6      -2.855  -3.240  -5.515  1.00 21.92           C  
ATOM     74  CG  LEU A   6      -3.667  -2.447  -4.484  1.00 21.92           C  
ATOM     75  CD1 LEU A   6      -4.002  -1.078  -5.047  1.00 21.92           C  
ATOM     76  CD2 LEU A   6      -4.919  -3.229  -4.135  1.00 21.92           C  
ATOM     77  H   LEU A   6      -0.962  -3.313  -3.827  1.00 21.92           H  
ATOM     78  HA  LEU A   6      -3.077  -5.111  -4.504  1.00 21.92           H  
ATOM     79 1HB  LEU A   6      -2.031  -2.611  -5.846  1.00 21.92           H  
ATOM     80 2HB  LEU A   6      -3.496  -3.449  -6.369  1.00 21.92           H  
ATOM     81  HG  LEU A   6      -3.078  -2.307  -3.587  1.00 21.92           H  
ATOM     82 1HD1 LEU A   6      -4.571  -0.513  -4.310  1.00 21.92           H  
ATOM     83 2HD1 LEU A   6      -3.085  -0.548  -5.277  1.00 21.92           H  
ATOM     84 3HD1 LEU A   6      -4.593  -1.193  -5.954  1.00 21.92           H  
ATOM     85 1HD2 LEU A   6      -5.497  -2.674  -3.395  1.00 21.92           H  
ATOM     86 2HD2 LEU A   6      -5.520  -3.373  -5.032  1.00 21.92           H  
ATOM     87 3HD2 LEU A   6      -4.638  -4.193  -3.726  1.00 21.92           H  
ATOM     88  N   CYS A   7      -0.493  -5.092  -6.546  1.00 19.48           N  
ATOM     89  CA  CYS A   7       0.119  -5.857  -7.616  1.00 19.48           C  
ATOM     90  C   CYS A   7       0.305  -7.304  -7.183  1.00 19.48           C  
ATOM     91  O   CYS A   7       0.061  -8.230  -7.965  1.00 19.48           O  
ATOM     92  CB  CYS A   7       1.471  -5.262  -7.993  1.00 19.48           C  
ATOM     93  SG  CYS A   7       1.355  -3.658  -8.801  1.00 19.48           S  
ATOM     94  H   CYS A   7       0.005  -4.291  -6.158  1.00 19.48           H  
ATOM     95  HA  CYS A   7      -0.533  -5.826  -8.485  1.00 19.48           H  
ATOM     96 1HB  CYS A   7       2.080  -5.145  -7.102  1.00 19.48           H  
ATOM     97 2HB  CYS A   7       1.994  -5.942  -8.660  1.00 19.48           H  
ATOM     98  HG  CYS A   7       0.925  -3.000  -7.702  1.00 19.48           H  
ATOM     99  N   CYS A   8       0.685  -7.505  -5.919  1.00 16.75           N  
ATOM    100  CA  CYS A   8       0.892  -8.846  -5.401  1.00 16.75           C  
ATOM    101  C   CYS A   8      -0.422  -9.618  -5.414  1.00 16.75           C  
ATOM    102  O   CYS A   8      -0.454 -10.786  -5.821  1.00 16.75           O  
ATOM    103  CB  CYS A   8       1.417  -8.782  -3.970  1.00 16.75           C  
ATOM    104  SG  CYS A   8       3.082  -8.106  -3.842  1.00 16.75           S  
ATOM    105  H   CYS A   8       0.884  -6.702  -5.321  1.00 16.75           H  
ATOM    106  HA  CYS A   8       1.617  -9.358  -6.030  1.00 16.75           H  
ATOM    107 1HB  CYS A   8       0.759  -8.172  -3.361  1.00 16.75           H  
ATOM    108 2HB  CYS A   8       1.423  -9.781  -3.543  1.00 16.75           H  
ATOM    109  HG  CYS A   8       2.729  -6.850  -4.221  1.00 16.75           H  
ATOM    110  N   LEU A   9      -1.511  -8.949  -5.018  1.00 13.59           N  
ATOM    111  CA  LEU A   9      -2.823  -9.581  -5.000  1.00 13.59           C  
ATOM    112  C   LEU A   9      -3.278  -9.936  -6.410  1.00 13.59           C  
ATOM    113  O   LEU A   9      -3.829 -11.014  -6.634  1.00 13.59           O  
ATOM    114  CB  LEU A   9      -3.836  -8.649  -4.331  1.00 13.59           C  
ATOM    115  CG  LEU A   9      -3.622  -8.445  -2.829  1.00 13.59           C  
ATOM    116  CD1 LEU A   9      -4.559  -7.354  -2.322  1.00 13.59           C  
ATOM    117  CD2 LEU A   9      -3.858  -9.762  -2.116  1.00 13.59           C  
ATOM    118  H   LEU A   9      -1.411  -7.987  -4.686  1.00 13.59           H  
ATOM    119  HA  LEU A   9      -2.755 -10.499  -4.417  1.00 13.59           H  
ATOM    120 1HB  LEU A   9      -3.780  -7.673  -4.812  1.00 13.59           H  
ATOM    121 2HB  LEU A   9      -4.835  -9.052  -4.479  1.00 13.59           H  
ATOM    122  HG  LEU A   9      -2.603  -8.125  -2.648  1.00 13.59           H  
ATOM    123 1HD1 LEU A   9      -4.398  -7.203  -1.256  1.00 13.59           H  
ATOM    124 2HD1 LEU A   9      -4.350  -6.432  -2.852  1.00 13.59           H  
ATOM    125 3HD1 LEU A   9      -5.591  -7.649  -2.497  1.00 13.59           H  
ATOM    126 1HD2 LEU A   9      -3.697  -9.631  -1.047  1.00 13.59           H  
ATOM    127 2HD2 LEU A   9      -4.881 -10.095  -2.291  1.00 13.59           H  
ATOM    128 3HD2 LEU A   9      -3.164 -10.508  -2.499  1.00 13.59           H  
ATOM    129  N   LEU A  10      -3.009  -9.053  -7.377  1.00 10.65           N  
ATOM    130  CA  LEU A  10      -3.376  -9.321  -8.763  1.00 10.65           C  
ATOM    131  C   LEU A  10      -2.594 -10.523  -9.271  1.00 10.65           C  
ATOM    132  O   LEU A  10      -3.129 -11.366 -10.000  1.00 10.65           O  
ATOM    133  CB  LEU A  10      -3.109  -8.087  -9.623  1.00 10.65           C  
ATOM    134  CG  LEU A  10      -4.035  -6.905  -9.351  1.00 10.65           C  
ATOM    135  CD1 LEU A  10      -3.536  -5.689 -10.112  1.00 10.65           C  
ATOM    136  CD2 LEU A  10      -5.447  -7.281  -9.763  1.00 10.65           C  
ATOM    137  H   LEU A  10      -2.568  -8.164  -7.137  1.00 10.65           H  
ATOM    138  HA  LEU A  10      -4.438  -9.555  -8.804  1.00 10.65           H  
ATOM    139 1HB  LEU A  10      -2.089  -7.756  -9.443  1.00 10.65           H  
ATOM    140 2HB  LEU A  10      -3.205  -8.359 -10.671  1.00 10.65           H  
ATOM    141  HG  LEU A  10      -4.030  -6.671  -8.296  1.00 10.65           H  
ATOM    142 1HD1 LEU A  10      -4.191  -4.842  -9.913  1.00 10.65           H  
ATOM    143 2HD1 LEU A  10      -2.528  -5.450  -9.784  1.00 10.65           H  
ATOM    144 3HD1 LEU A  10      -3.531  -5.904 -11.178  1.00 10.65           H  
ATOM    145 1HD2 LEU A  10      -6.118  -6.445  -9.566  1.00 10.65           H  
ATOM    146 2HD2 LEU A  10      -5.464  -7.519 -10.827  1.00 10.65           H  
ATOM    147 3HD2 LEU A  10      -5.772  -8.151  -9.191  1.00 10.65           H  
ATOM    148  N   GLY A  11      -1.335 -10.620  -8.838  1.00  8.62           N  
ATOM    149  CA  GLY A  11      -0.463 -11.731  -9.165  1.00  8.62           C  
ATOM    150  C   GLY A  11      -1.106 -13.025  -8.690  1.00  8.62           C  
ATOM    151  O   GLY A  11      -1.240 -13.979  -9.460  1.00  8.62           O  
ATOM    152  H   GLY A  11      -0.951  -9.865  -8.269  1.00  8.62           H  
ATOM    153 1HA  GLY A  11      -0.289 -11.766 -10.240  1.00  8.62           H  
ATOM    154 2HA  GLY A  11       0.499 -11.590  -8.672  1.00  8.62           H  
ATOM    155  N   GLN A  12      -1.534 -13.045  -7.425  1.00  7.61           N  
ATOM    156  CA  GLN A  12      -2.161 -14.234  -6.863  1.00  7.61           C  
ATOM    157  C   GLN A  12      -3.439 -14.595  -7.623  1.00  7.61           C  
ATOM    158  O   GLN A  12      -3.686 -15.767  -7.917  1.00  7.61           O  
ATOM    159  CB  GLN A  12      -2.494 -14.011  -5.385  1.00  7.61           C  
ATOM    160  CG  GLN A  12      -1.286 -13.928  -4.469  1.00  7.61           C  
ATOM    161  CD  GLN A  12      -1.672 -13.616  -3.025  1.00  7.61           C  
ATOM    162  OE1 GLN A  12      -2.757 -13.094  -2.749  1.00  7.61           O  
ATOM    163  NE2 GLN A  12      -0.781 -13.942  -2.093  1.00  7.61           N  
ATOM    164  H   GLN A  12      -1.382 -12.220  -6.842  1.00  7.61           H  
ATOM    165  HA  GLN A  12      -1.464 -15.068  -6.951  1.00  7.61           H  
ATOM    166 1HB  GLN A  12      -3.051 -13.081  -5.280  1.00  7.61           H  
ATOM    167 2HB  GLN A  12      -3.134 -14.816  -5.032  1.00  7.61           H  
ATOM    168 1HG  GLN A  12      -0.761 -14.883  -4.489  1.00  7.61           H  
ATOM    169 2HG  GLN A  12      -0.632 -13.136  -4.828  1.00  7.61           H  
ATOM    170 1HE2 GLN A  12      -0.978 -13.765  -1.127  1.00  7.61           H  
ATOM    171 2HE2 GLN A  12       0.086 -14.364  -2.358  1.00  7.61           H  
ATOM    172  N   VAL A  13      -4.234 -13.595  -8.013  1.00  7.43           N  
ATOM    173  CA  VAL A  13      -5.452 -13.911  -8.751  1.00  7.43           C  
ATOM    174  C   VAL A  13      -5.108 -14.579 -10.068  1.00  7.43           C  
ATOM    175  O   VAL A  13      -5.697 -15.610 -10.416  1.00  7.43           O  
ATOM    176  CB  VAL A  13      -6.293 -12.654  -9.036  1.00  7.43           C  
ATOM    177  CG1 VAL A  13      -7.431 -13.013  -9.989  1.00  7.43           C  
ATOM    178  CG2 VAL A  13      -6.849 -12.105  -7.739  1.00  7.43           C  
ATOM    179  H   VAL A  13      -4.013 -12.632  -7.754  1.00  7.43           H  
ATOM    180  HA  VAL A  13      -6.049 -14.599  -8.154  1.00  7.43           H  
ATOM    181  HB  VAL A  13      -5.666 -11.902  -9.516  1.00  7.43           H  
ATOM    182 1HG1 VAL A  13      -8.022 -12.123 -10.200  1.00  7.43           H  
ATOM    183 2HG1 VAL A  13      -7.017 -13.402 -10.920  1.00  7.43           H  
ATOM    184 3HG1 VAL A  13      -8.067 -13.770  -9.531  1.00  7.43           H  
ATOM    185 1HG2 VAL A  13      -7.439 -11.214  -7.947  1.00  7.43           H  
ATOM    186 2HG2 VAL A  13      -7.478 -12.858  -7.268  1.00  7.43           H  
ATOM    187 3HG2 VAL A  13      -6.039 -11.851  -7.074  1.00  7.43           H  
ATOM    188  N   PHE A  14      -4.125 -14.020 -10.776  1.00  7.91           N  
ATOM    189  CA  PHE A  14      -3.680 -14.583 -12.035  1.00  7.91           C  
ATOM    190  C   PHE A  14      -3.266 -16.032 -11.842  1.00  7.91           C  
ATOM    191  O   PHE A  14      -3.690 -16.896 -12.594  1.00  7.91           O  
ATOM    192  CB  PHE A  14      -2.499 -13.811 -12.626  1.00  7.91           C  
ATOM    193  CG  PHE A  14      -1.997 -14.382 -13.941  1.00  7.91           C  
ATOM    194  CD1 PHE A  14      -2.580 -14.013 -15.147  1.00  7.91           C  
ATOM    195  CD2 PHE A  14      -0.965 -15.310 -13.968  1.00  7.91           C  
ATOM    196  CE1 PHE A  14      -2.136 -14.551 -16.346  1.00  7.91           C  
ATOM    197  CE2 PHE A  14      -0.522 -15.847 -15.161  1.00  7.91           C  
ATOM    198  CZ  PHE A  14      -1.109 -15.469 -16.351  1.00  7.91           C  
ATOM    199  H   PHE A  14      -3.679 -13.169 -10.428  1.00  7.91           H  
ATOM    200  HA  PHE A  14      -4.510 -14.546 -12.738  1.00  7.91           H  
ATOM    201 1HB  PHE A  14      -2.785 -12.773 -12.783  1.00  7.91           H  
ATOM    202 2HB  PHE A  14      -1.675 -13.814 -11.920  1.00  7.91           H  
ATOM    203  HD1 PHE A  14      -3.398 -13.293 -15.145  1.00  7.91           H  
ATOM    204  HD2 PHE A  14      -0.503 -15.616 -13.029  1.00  7.91           H  
ATOM    205  HE1 PHE A  14      -2.605 -14.251 -17.283  1.00  7.91           H  
ATOM    206  HE2 PHE A  14       0.288 -16.573 -15.162  1.00  7.91           H  
ATOM    207  HZ  PHE A  14      -0.760 -15.896 -17.290  1.00  7.91           H  
ATOM    208  N   GLN A  15      -2.455 -16.310 -10.820  1.00  9.03           N  
ATOM    209  CA  GLN A  15      -1.958 -17.669 -10.589  1.00  9.03           C  
ATOM    210  C   GLN A  15      -3.087 -18.676 -10.349  1.00  9.03           C  
ATOM    211  O   GLN A  15      -2.998 -19.832 -10.778  1.00  9.03           O  
ATOM    212  CB  GLN A  15      -1.019 -17.662  -9.380  1.00  9.03           C  
ATOM    213  CG  GLN A  15       0.299 -16.950  -9.623  1.00  9.03           C  
ATOM    214  CD  GLN A  15       1.124 -16.796  -8.354  1.00  9.03           C  
ATOM    215  OE1 GLN A  15       0.616 -16.920  -7.233  1.00  9.03           O  
ATOM    216  NE2 GLN A  15       2.413 -16.516  -8.525  1.00  9.03           N  
ATOM    217  H   GLN A  15      -2.146 -15.550 -10.211  1.00  9.03           H  
ATOM    218  HA  GLN A  15      -1.406 -17.985 -11.475  1.00  9.03           H  
ATOM    219 1HB  GLN A  15      -1.518 -17.170  -8.545  1.00  9.03           H  
ATOM    220 2HB  GLN A  15      -0.809 -18.686  -9.078  1.00  9.03           H  
ATOM    221 1HG  GLN A  15       0.880 -17.532 -10.337  1.00  9.03           H  
ATOM    222 2HG  GLN A  15       0.098 -15.965 -10.030  1.00  9.03           H  
ATOM    223 1HE2 GLN A  15       3.011 -16.399  -7.731  1.00  9.03           H  
ATOM    224 2HE2 GLN A  15       2.786 -16.422  -9.448  1.00  9.03           H  
ATOM    225  N   VAL A  16      -4.140 -18.242  -9.657  1.00 10.66           N  
ATOM    226  CA  VAL A  16      -5.290 -19.094  -9.383  1.00 10.66           C  
ATOM    227  C   VAL A  16      -6.130 -19.374 -10.631  1.00 10.66           C  
ATOM    228  O   VAL A  16      -6.571 -20.505 -10.845  1.00 10.66           O  
ATOM    229  CB  VAL A  16      -6.175 -18.467  -8.295  1.00 10.66           C  
ATOM    230  CG1 VAL A  16      -7.461 -19.259  -8.146  1.00 10.66           C  
ATOM    231  CG2 VAL A  16      -5.412 -18.465  -6.970  1.00 10.66           C  
ATOM    232  H   VAL A  16      -4.131 -17.285  -9.294  1.00 10.66           H  
ATOM    233  HA  VAL A  16      -4.918 -20.045  -9.004  1.00 10.66           H  
ATOM    234  HB  VAL A  16      -6.430 -17.443  -8.582  1.00 10.66           H  
ATOM    235 1HG1 VAL A  16      -8.080 -18.802  -7.376  1.00 10.66           H  
ATOM    236 2HG1 VAL A  16      -7.999 -19.255  -9.094  1.00 10.66           H  
ATOM    237 3HG1 VAL A  16      -7.226 -20.285  -7.864  1.00 10.66           H  
ATOM    238 1HG2 VAL A  16      -6.029 -18.013  -6.196  1.00 10.66           H  
ATOM    239 2HG2 VAL A  16      -5.167 -19.488  -6.691  1.00 10.66           H  
ATOM    240 3HG2 VAL A  16      -4.497 -17.896  -7.078  1.00 10.66           H  
ATOM    241  N   VAL A  17      -6.384 -18.338 -11.432  1.00 12.57           N  
ATOM    242  CA  VAL A  17      -7.195 -18.478 -12.640  1.00 12.57           C  
ATOM    243  C   VAL A  17      -6.433 -19.119 -13.803  1.00 12.57           C  
ATOM    244  O   VAL A  17      -6.951 -19.995 -14.502  1.00 12.57           O  
ATOM    245  CB  VAL A  17      -7.710 -17.101 -13.087  1.00 12.57           C  
ATOM    246  CG1 VAL A  17      -8.448 -17.224 -14.422  1.00 12.57           C  
ATOM    247  CG2 VAL A  17      -8.606 -16.528 -12.012  1.00 12.57           C  
ATOM    248  H   VAL A  17      -6.005 -17.421 -11.184  1.00 12.57           H  
ATOM    249  HA  VAL A  17      -8.050 -19.108 -12.399  1.00 12.57           H  
ATOM    250  HB  VAL A  17      -6.861 -16.437 -13.232  1.00 12.57           H  
ATOM    251 1HG1 VAL A  17      -8.794 -16.241 -14.739  1.00 12.57           H  
ATOM    252 2HG1 VAL A  17      -7.774 -17.629 -15.176  1.00 12.57           H  
ATOM    253 3HG1 VAL A  17      -9.300 -17.890 -14.305  1.00 12.57           H  
ATOM    254 1HG2 VAL A  17      -8.958 -15.543 -12.316  1.00 12.57           H  
ATOM    255 2HG2 VAL A  17      -9.458 -17.189 -11.859  1.00 12.57           H  
ATOM    256 3HG2 VAL A  17      -8.044 -16.440 -11.081  1.00 12.57           H  
ATOM    257  N   TYR A  18      -5.212 -18.653 -14.020  1.00 13.87           N  
ATOM    258  CA  TYR A  18      -4.345 -19.110 -15.087  1.00 13.87           C  
ATOM    259  C   TYR A  18      -3.284 -20.042 -14.535  1.00 13.87           C  
ATOM    260  O   TYR A  18      -2.137 -19.654 -14.317  1.00 13.87           O  
ATOM    261  CB  TYR A  18      -3.707 -17.923 -15.782  1.00 13.87           C  
ATOM    262  CG  TYR A  18      -4.724 -17.009 -16.368  1.00 13.87           C  
ATOM    263  CD1 TYR A  18      -5.216 -15.976 -15.611  1.00 13.87           C  
ATOM    264  CD2 TYR A  18      -5.169 -17.200 -17.639  1.00 13.87           C  
ATOM    265  CE1 TYR A  18      -6.154 -15.120 -16.123  1.00 13.87           C  
ATOM    266  CE2 TYR A  18      -6.116 -16.352 -18.171  1.00 13.87           C  
ATOM    267  CZ  TYR A  18      -6.609 -15.312 -17.415  1.00 13.87           C  
ATOM    268  OH  TYR A  18      -7.554 -14.465 -17.944  1.00 13.87           O  
ATOM    269  H   TYR A  18      -4.842 -17.946 -13.402  1.00 13.87           H  
ATOM    270  HA  TYR A  18      -4.940 -19.666 -15.805  1.00 13.87           H  
ATOM    271 1HB  TYR A  18      -3.109 -17.364 -15.068  1.00 13.87           H  
ATOM    272 2HB  TYR A  18      -3.050 -18.263 -16.576  1.00 13.87           H  
ATOM    273  HD1 TYR A  18      -4.854 -15.842 -14.602  1.00 13.87           H  
ATOM    274  HD2 TYR A  18      -4.775 -18.019 -18.223  1.00 13.87           H  
ATOM    275  HE1 TYR A  18      -6.537 -14.303 -15.514  1.00 13.87           H  
ATOM    276  HE2 TYR A  18      -6.476 -16.504 -19.189  1.00 13.87           H  
ATOM    277  HH  TYR A  18      -7.794 -13.806 -17.289  1.00 13.87           H  
ATOM    278  N   THR A  19      -3.686 -21.269 -14.284  1.00 13.50           N  
ATOM    279  CA  THR A  19      -2.804 -22.252 -13.699  1.00 13.50           C  
ATOM    280  C   THR A  19      -1.880 -22.718 -14.805  1.00 13.50           C  
ATOM    281  O   THR A  19      -2.112 -22.377 -15.966  1.00 13.50           O  
ATOM    282  CB  THR A  19      -3.611 -23.410 -13.109  1.00 13.50           C  
ATOM    283  OG1 THR A  19      -4.290 -24.117 -14.162  1.00 13.50           O  
ATOM    284  CG2 THR A  19      -4.650 -22.836 -12.155  1.00 13.50           C  
ATOM    285  H   THR A  19      -4.650 -21.509 -14.476  1.00 13.50           H  
ATOM    286  HA  THR A  19      -2.214 -21.783 -12.909  1.00 13.50           H  
ATOM    287  HB  THR A  19      -2.955 -24.092 -12.573  1.00 13.50           H  
ATOM    288  HG1 THR A  19      -4.973 -24.678 -13.777  1.00 13.50           H  
ATOM    289 1HG2 THR A  19      -5.242 -23.641 -11.727  1.00 13.50           H  
ATOM    290 2HG2 THR A  19      -4.150 -22.287 -11.354  1.00 13.50           H  
ATOM    291 3HG2 THR A  19      -5.309 -22.152 -12.697  1.00 13.50           H  
ATOM    292  N   GLU A  20      -0.862 -23.506 -14.480  1.00 11.85           N  
ATOM    293  CA  GLU A  20       0.084 -23.963 -15.500  1.00 11.85           C  
ATOM    294  C   GLU A  20      -0.582 -24.589 -16.736  1.00 11.85           C  
ATOM    295  O   GLU A  20      -0.164 -24.320 -17.866  1.00 11.85           O  
ATOM    296  CB  GLU A  20       1.059 -24.972 -14.888  1.00 11.85           C  
ATOM    297  CG  GLU A  20       2.138 -25.464 -15.847  1.00 11.85           C  
ATOM    298  CD  GLU A  20       3.123 -26.417 -15.198  1.00 11.85           C  
ATOM    299  OE1 GLU A  20       2.968 -26.707 -14.035  1.00 11.85           O  
ATOM    300  OE2 GLU A  20       4.031 -26.848 -15.871  1.00 11.85           O  
ATOM    301  H   GLU A  20      -0.724 -23.767 -13.514  1.00 11.85           H  
ATOM    302  HA  GLU A  20       0.656 -23.098 -15.835  1.00 11.85           H  
ATOM    303 1HB  GLU A  20       1.553 -24.524 -14.027  1.00 11.85           H  
ATOM    304 2HB  GLU A  20       0.505 -25.842 -14.535  1.00 11.85           H  
ATOM    305 1HG  GLU A  20       1.656 -25.970 -16.685  1.00 11.85           H  
ATOM    306 2HG  GLU A  20       2.676 -24.603 -16.241  1.00 11.85           H  
ATOM    307  N   SER A  21      -1.619 -25.412 -16.545  1.00  9.95           N  
ATOM    308  CA  SER A  21      -2.279 -26.036 -17.694  1.00  9.95           C  
ATOM    309  C   SER A  21      -2.932 -24.988 -18.600  1.00  9.95           C  
ATOM    310  O   SER A  21      -2.853 -25.083 -19.831  1.00  9.95           O  
ATOM    311  CB  SER A  21      -3.323 -27.030 -17.231  1.00  9.95           C  
ATOM    312  OG  SER A  21      -2.733 -28.122 -16.574  1.00  9.95           O  
ATOM    313  H   SER A  21      -1.942 -25.599 -15.607  1.00  9.95           H  
ATOM    314  HA  SER A  21      -1.524 -26.566 -18.276  1.00  9.95           H  
ATOM    315 1HB  SER A  21      -4.022 -26.531 -16.558  1.00  9.95           H  
ATOM    316 2HB  SER A  21      -3.892 -27.381 -18.089  1.00  9.95           H  
ATOM    317  HG  SER A  21      -3.453 -28.719 -16.350  1.00  9.95           H  
ATOM    318  N   THR A  22      -3.564 -23.983 -17.987  1.00  8.17           N  
ATOM    319  CA  THR A  22      -4.214 -22.908 -18.725  1.00  8.17           C  
ATOM    320  C   THR A  22      -3.180 -22.084 -19.462  1.00  8.17           C  
ATOM    321  O   THR A  22      -3.373 -21.721 -20.621  1.00  8.17           O  
ATOM    322  CB  THR A  22      -5.041 -21.993 -17.814  1.00  8.17           C  
ATOM    323  OG1 THR A  22      -6.102 -22.740 -17.196  1.00  8.17           O  
ATOM    324  CG2 THR A  22      -5.611 -20.829 -18.611  1.00  8.17           C  
ATOM    325  H   THR A  22      -3.568 -23.956 -16.974  1.00  8.17           H  
ATOM    326  HA  THR A  22      -4.884 -23.349 -19.463  1.00  8.17           H  
ATOM    327  HB  THR A  22      -4.395 -21.607 -17.038  1.00  8.17           H  
ATOM    328  HG1 THR A  22      -6.634 -22.150 -16.645  1.00  8.17           H  
ATOM    329 1HG2 THR A  22      -6.183 -20.179 -17.949  1.00  8.17           H  
ATOM    330 2HG2 THR A  22      -4.792 -20.269 -19.057  1.00  8.17           H  
ATOM    331 3HG2 THR A  22      -6.261 -21.207 -19.398  1.00  8.17           H  
ATOM    332  N   ILE A  23      -2.075 -21.792 -18.787  1.00  6.70           N  
ATOM    333  CA  ILE A  23      -1.021 -21.003 -19.392  1.00  6.70           C  
ATOM    334  C   ILE A  23      -0.453 -21.736 -20.594  1.00  6.70           C  
ATOM    335  O   ILE A  23      -0.275 -21.135 -21.652  1.00  6.70           O  
ATOM    336  CB  ILE A  23       0.087 -20.693 -18.387  1.00  6.70           C  
ATOM    337  CG1 ILE A  23      -0.450 -19.744 -17.326  1.00  6.70           C  
ATOM    338  CG2 ILE A  23       1.283 -20.090 -19.117  1.00  6.70           C  
ATOM    339  CD1 ILE A  23       0.452 -19.605 -16.143  1.00  6.70           C  
ATOM    340  H   ILE A  23      -1.979 -22.118 -17.825  1.00  6.70           H  
ATOM    341  HA  ILE A  23      -1.444 -20.061 -19.732  1.00  6.70           H  
ATOM    342  HB  ILE A  23       0.387 -21.611 -17.885  1.00  6.70           H  
ATOM    343 1HG1 ILE A  23      -0.599 -18.762 -17.766  1.00  6.70           H  
ATOM    344 2HG1 ILE A  23      -1.413 -20.116 -16.978  1.00  6.70           H  
ATOM    345 1HG2 ILE A  23       2.074 -19.874 -18.404  1.00  6.70           H  
ATOM    346 2HG2 ILE A  23       1.654 -20.796 -19.865  1.00  6.70           H  
ATOM    347 3HG2 ILE A  23       0.984 -19.167 -19.617  1.00  6.70           H  
ATOM    348 1HD1 ILE A  23       0.003 -18.923 -15.426  1.00  6.70           H  
ATOM    349 2HD1 ILE A  23       0.583 -20.581 -15.675  1.00  6.70           H  
ATOM    350 3HD1 ILE A  23       1.416 -19.217 -16.458  1.00  6.70           H  
ATOM    351  N   ASP A  24      -0.200 -23.044 -20.457  1.00  5.66           N  
ATOM    352  CA  ASP A  24       0.312 -23.818 -21.581  1.00  5.66           C  
ATOM    353  C   ASP A  24      -0.672 -23.723 -22.742  1.00  5.66           C  
ATOM    354  O   ASP A  24      -0.278 -23.455 -23.882  1.00  5.66           O  
ATOM    355  CB  ASP A  24       0.521 -25.283 -21.192  1.00  5.66           C  
ATOM    356  CG  ASP A  24       1.227 -26.099 -22.284  1.00  5.66           C  
ATOM    357  OD1 ASP A  24       2.380 -25.834 -22.532  1.00  5.66           O  
ATOM    358  OD2 ASP A  24       0.616 -26.973 -22.872  1.00  5.66           O  
ATOM    359  H   ASP A  24      -0.347 -23.502 -19.557  1.00  5.66           H  
ATOM    360  HA  ASP A  24       1.265 -23.393 -21.895  1.00  5.66           H  
ATOM    361 1HB  ASP A  24       1.102 -25.334 -20.268  1.00  5.66           H  
ATOM    362 2HB  ASP A  24      -0.450 -25.737 -20.983  1.00  5.66           H  
ATOM    363  N   PHE A  25      -1.968 -23.884 -22.452  1.00  5.02           N  
ATOM    364  CA  PHE A  25      -2.969 -23.745 -23.494  1.00  5.02           C  
ATOM    365  C   PHE A  25      -2.871 -22.398 -24.180  1.00  5.02           C  
ATOM    366  O   PHE A  25      -2.845 -22.329 -25.412  1.00  5.02           O  
ATOM    367  CB  PHE A  25      -4.389 -23.909 -22.964  1.00  5.02           C  
ATOM    368  CG  PHE A  25      -5.389 -23.525 -24.017  1.00  5.02           C  
ATOM    369  CD1 PHE A  25      -5.704 -24.373 -25.065  1.00  5.02           C  
ATOM    370  CD2 PHE A  25      -5.993 -22.275 -23.968  1.00  5.02           C  
ATOM    371  CE1 PHE A  25      -6.603 -23.978 -26.042  1.00  5.02           C  
ATOM    372  CE2 PHE A  25      -6.887 -21.879 -24.936  1.00  5.02           C  
ATOM    373  CZ  PHE A  25      -7.192 -22.730 -25.977  1.00  5.02           C  
ATOM    374  H   PHE A  25      -2.258 -24.122 -21.503  1.00  5.02           H  
ATOM    375  HA  PHE A  25      -2.791 -24.519 -24.239  1.00  5.02           H  
ATOM    376 1HB  PHE A  25      -4.564 -24.941 -22.667  1.00  5.02           H  
ATOM    377 2HB  PHE A  25      -4.545 -23.281 -22.098  1.00  5.02           H  
ATOM    378  HD1 PHE A  25      -5.232 -25.355 -25.119  1.00  5.02           H  
ATOM    379  HD2 PHE A  25      -5.746 -21.604 -23.146  1.00  5.02           H  
ATOM    380  HE1 PHE A  25      -6.842 -24.652 -26.864  1.00  5.02           H  
ATOM    381  HE2 PHE A  25      -7.349 -20.893 -24.883  1.00  5.02           H  
ATOM    382  HZ  PHE A  25      -7.897 -22.420 -26.747  1.00  5.02           H  
ATOM    383  N   LEU A  26      -2.830 -21.325 -23.400  1.00  4.76           N  
ATOM    384  CA  LEU A  26      -2.789 -20.003 -23.986  1.00  4.76           C  
ATOM    385  C   LEU A  26      -1.529 -19.795 -24.812  1.00  4.76           C  
ATOM    386  O   LEU A  26      -1.597 -19.211 -25.894  1.00  4.76           O  
ATOM    387  CB  LEU A  26      -2.892 -18.957 -22.886  1.00  4.76           C  
ATOM    388  CG  LEU A  26      -4.250 -18.912 -22.205  1.00  4.76           C  
ATOM    389  CD1 LEU A  26      -4.188 -17.986 -21.032  1.00  4.76           C  
ATOM    390  CD2 LEU A  26      -5.298 -18.477 -23.206  1.00  4.76           C  
ATOM    391  H   LEU A  26      -2.848 -21.436 -22.386  1.00  4.76           H  
ATOM    392  HA  LEU A  26      -3.650 -19.899 -24.640  1.00  4.76           H  
ATOM    393 1HB  LEU A  26      -2.143 -19.185 -22.125  1.00  4.76           H  
ATOM    394 2HB  LEU A  26      -2.676 -17.976 -23.305  1.00  4.76           H  
ATOM    395  HG  LEU A  26      -4.503 -19.900 -21.838  1.00  4.76           H  
ATOM    396 1HD1 LEU A  26      -5.159 -17.973 -20.550  1.00  4.76           H  
ATOM    397 2HD1 LEU A  26      -3.431 -18.342 -20.332  1.00  4.76           H  
ATOM    398 3HD1 LEU A  26      -3.934 -16.985 -21.367  1.00  4.76           H  
ATOM    399 1HD2 LEU A  26      -6.273 -18.456 -22.721  1.00  4.76           H  
ATOM    400 2HD2 LEU A  26      -5.055 -17.481 -23.580  1.00  4.76           H  
ATOM    401 3HD2 LEU A  26      -5.319 -19.180 -24.038  1.00  4.76           H  
ATOM    402  N   ASP A  27      -0.375 -20.295 -24.358  1.00  4.76           N  
ATOM    403  CA  ASP A  27       0.821 -20.115 -25.172  1.00  4.76           C  
ATOM    404  C   ASP A  27       0.636 -20.817 -26.510  1.00  4.76           C  
ATOM    405  O   ASP A  27       0.968 -20.272 -27.566  1.00  4.76           O  
ATOM    406  CB  ASP A  27       2.070 -20.663 -24.470  1.00  4.76           C  
ATOM    407  CG  ASP A  27       2.574 -19.802 -23.285  1.00  4.76           C  
ATOM    408  OD1 ASP A  27       2.134 -18.682 -23.139  1.00  4.76           O  
ATOM    409  OD2 ASP A  27       3.430 -20.271 -22.565  1.00  4.76           O  
ATOM    410  H   ASP A  27      -0.334 -20.773 -23.457  1.00  4.76           H  
ATOM    411  HA  ASP A  27       0.963 -19.053 -25.356  1.00  4.76           H  
ATOM    412 1HB  ASP A  27       1.843 -21.664 -24.086  1.00  4.76           H  
ATOM    413 2HB  ASP A  27       2.872 -20.770 -25.193  1.00  4.76           H  
ATOM    414  N   ARG A  28       0.049 -22.014 -26.484  1.00  4.96           N  
ATOM    415  CA  ARG A  28      -0.169 -22.752 -27.716  1.00  4.96           C  
ATOM    416  C   ARG A  28      -1.150 -22.005 -28.613  1.00  4.96           C  
ATOM    417  O   ARG A  28      -0.931 -21.893 -29.820  1.00  4.96           O  
ATOM    418  CB  ARG A  28      -0.678 -24.147 -27.394  1.00  4.96           C  
ATOM    419  CG  ARG A  28       0.381 -25.072 -26.764  1.00  4.96           C  
ATOM    420  CD  ARG A  28      -0.185 -26.390 -26.382  1.00  4.96           C  
ATOM    421  NE  ARG A  28       0.805 -27.241 -25.722  1.00  4.96           N  
ATOM    422  CZ  ARG A  28       1.687 -28.036 -26.362  1.00  4.96           C  
ATOM    423  NH1 ARG A  28       1.691 -28.092 -27.681  1.00  4.96           N  
ATOM    424  NH2 ARG A  28       2.549 -28.763 -25.671  1.00  4.96           N  
ATOM    425  H   ARG A  28      -0.221 -22.431 -25.590  1.00  4.96           H  
ATOM    426  HA  ARG A  28       0.780 -22.845 -28.239  1.00  4.96           H  
ATOM    427 1HB  ARG A  28      -1.507 -24.081 -26.695  1.00  4.96           H  
ATOM    428 2HB  ARG A  28      -1.048 -24.622 -28.302  1.00  4.96           H  
ATOM    429 1HG  ARG A  28       1.187 -25.240 -27.474  1.00  4.96           H  
ATOM    430 2HG  ARG A  28       0.785 -24.604 -25.865  1.00  4.96           H  
ATOM    431 1HD  ARG A  28      -1.006 -26.229 -25.680  1.00  4.96           H  
ATOM    432 2HD  ARG A  28      -0.553 -26.908 -27.264  1.00  4.96           H  
ATOM    433  HE  ARG A  28       0.837 -27.219 -24.682  1.00  4.96           H  
ATOM    434 1HH1 ARG A  28       1.034 -27.539 -28.211  1.00  4.96           H  
ATOM    435 2HH1 ARG A  28       2.351 -28.688 -28.159  1.00  4.96           H  
ATOM    436 1HH2 ARG A  28       2.553 -28.726 -24.654  1.00  4.96           H  
ATOM    437 2HH2 ARG A  28       3.205 -29.353 -26.150  1.00  4.96           H  
ATOM    438  N   ALA A  29      -2.196 -21.426 -28.013  1.00  5.29           N  
ATOM    439  CA  ALA A  29      -3.190 -20.675 -28.766  1.00  5.29           C  
ATOM    440  C   ALA A  29      -2.528 -19.497 -29.483  1.00  5.29           C  
ATOM    441  O   ALA A  29      -2.790 -19.242 -30.670  1.00  5.29           O  
ATOM    442  CB  ALA A  29      -4.280 -20.188 -27.817  1.00  5.29           C  
ATOM    443  H   ALA A  29      -2.325 -21.551 -27.009  1.00  5.29           H  
ATOM    444  HA  ALA A  29      -3.624 -21.336 -29.516  1.00  5.29           H  
ATOM    445 1HB  ALA A  29      -5.036 -19.641 -28.360  1.00  5.29           H  
ATOM    446 2HB  ALA A  29      -4.736 -21.048 -27.321  1.00  5.29           H  
ATOM    447 3HB  ALA A  29      -3.839 -19.537 -27.072  1.00  5.29           H  
ATOM    448  N   ILE A  30      -1.601 -18.834 -28.792  1.00  5.74           N  
ATOM    449  CA  ILE A  30      -0.876 -17.708 -29.359  1.00  5.74           C  
ATOM    450  C   ILE A  30      -0.021 -18.145 -30.530  1.00  5.74           C  
ATOM    451  O   ILE A  30      -0.037 -17.510 -31.587  1.00  5.74           O  
ATOM    452  CB  ILE A  30      -0.014 -17.021 -28.290  1.00  5.74           C  
ATOM    453  CG1 ILE A  30      -0.942 -16.328 -27.275  1.00  5.74           C  
ATOM    454  CG2 ILE A  30       0.963 -16.051 -28.929  1.00  5.74           C  
ATOM    455  CD1 ILE A  30      -0.246 -15.877 -26.018  1.00  5.74           C  
ATOM    456  H   ILE A  30      -1.426 -19.095 -27.819  1.00  5.74           H  
ATOM    457  HA  ILE A  30      -1.600 -16.981 -29.720  1.00  5.74           H  
ATOM    458  HB  ILE A  30       0.546 -17.779 -27.745  1.00  5.74           H  
ATOM    459 1HG1 ILE A  30      -1.388 -15.460 -27.752  1.00  5.74           H  
ATOM    460 2HG1 ILE A  30      -1.738 -17.014 -27.004  1.00  5.74           H  
ATOM    461 1HG2 ILE A  30       1.570 -15.588 -28.154  1.00  5.74           H  
ATOM    462 2HG2 ILE A  30       1.611 -16.591 -29.620  1.00  5.74           H  
ATOM    463 3HG2 ILE A  30       0.412 -15.282 -29.471  1.00  5.74           H  
ATOM    464 1HD1 ILE A  30      -0.967 -15.399 -25.357  1.00  5.74           H  
ATOM    465 2HD1 ILE A  30       0.187 -16.742 -25.515  1.00  5.74           H  
ATOM    466 3HD1 ILE A  30       0.542 -15.171 -26.269  1.00  5.74           H  
ATOM    467  N   PHE A  31       0.697 -19.250 -30.368  1.00  6.26           N  
ATOM    468  CA  PHE A  31       1.539 -19.747 -31.443  1.00  6.26           C  
ATOM    469  C   PHE A  31       0.702 -20.152 -32.663  1.00  6.26           C  
ATOM    470  O   PHE A  31       1.106 -19.912 -33.804  1.00  6.26           O  
ATOM    471  CB  PHE A  31       2.395 -20.909 -30.947  1.00  6.26           C  
ATOM    472  CG  PHE A  31       3.503 -20.448 -30.024  1.00  6.26           C  
ATOM    473  CD1 PHE A  31       3.625 -20.955 -28.739  1.00  6.26           C  
ATOM    474  CD2 PHE A  31       4.403 -19.477 -30.437  1.00  6.26           C  
ATOM    475  CE1 PHE A  31       4.620 -20.513 -27.890  1.00  6.26           C  
ATOM    476  CE2 PHE A  31       5.401 -19.031 -29.592  1.00  6.26           C  
ATOM    477  CZ  PHE A  31       5.509 -19.551 -28.316  1.00  6.26           C  
ATOM    478  H   PHE A  31       0.673 -19.735 -29.470  1.00  6.26           H  
ATOM    479  HA  PHE A  31       2.209 -18.945 -31.747  1.00  6.26           H  
ATOM    480 1HB  PHE A  31       1.766 -21.618 -30.406  1.00  6.26           H  
ATOM    481 2HB  PHE A  31       2.837 -21.432 -31.793  1.00  6.26           H  
ATOM    482  HD1 PHE A  31       2.920 -21.711 -28.400  1.00  6.26           H  
ATOM    483  HD2 PHE A  31       4.312 -19.063 -31.442  1.00  6.26           H  
ATOM    484  HE1 PHE A  31       4.699 -20.922 -26.884  1.00  6.26           H  
ATOM    485  HE2 PHE A  31       6.101 -18.267 -29.930  1.00  6.26           H  
ATOM    486  HZ  PHE A  31       6.294 -19.199 -27.648  1.00  6.26           H  
ATOM    487  N   ASP A  32      -0.477 -20.740 -32.425  1.00  6.83           N  
ATOM    488  CA  ASP A  32      -1.387 -21.125 -33.503  1.00  6.83           C  
ATOM    489  C   ASP A  32      -2.053 -19.916 -34.180  1.00  6.83           C  
ATOM    490  O   ASP A  32      -2.474 -20.005 -35.336  1.00  6.83           O  
ATOM    491  CB  ASP A  32      -2.471 -22.093 -33.013  1.00  6.83           C  
ATOM    492  CG  ASP A  32      -1.944 -23.518 -32.711  1.00  6.83           C  
ATOM    493  OD1 ASP A  32      -0.826 -23.813 -33.073  1.00  6.83           O  
ATOM    494  OD2 ASP A  32      -2.687 -24.304 -32.160  1.00  6.83           O  
ATOM    495  H   ASP A  32      -0.746 -20.942 -31.461  1.00  6.83           H  
ATOM    496  HA  ASP A  32      -0.802 -21.644 -34.261  1.00  6.83           H  
ATOM    497 1HB  ASP A  32      -2.909 -21.691 -32.096  1.00  6.83           H  
ATOM    498 2HB  ASP A  32      -3.264 -22.158 -33.754  1.00  6.83           H  
ATOM    499  N   GLY A  33      -2.158 -18.787 -33.464  1.00  7.60           N  
ATOM    500  CA  GLY A  33      -2.796 -17.590 -34.007  1.00  7.60           C  
ATOM    501  C   GLY A  33      -4.261 -17.458 -33.590  1.00  7.60           C  
ATOM    502  O   GLY A  33      -5.012 -16.644 -34.135  1.00  7.60           O  
ATOM    503  H   GLY A  33      -1.813 -18.769 -32.505  1.00  7.60           H  
ATOM    504 1HA  GLY A  33      -2.241 -16.714 -33.665  1.00  7.60           H  
ATOM    505 2HA  GLY A  33      -2.725 -17.605 -35.093  1.00  7.60           H  
ATOM    506  N   ALA A  34      -4.663 -18.221 -32.579  1.00  8.67           N  
ATOM    507  CA  ALA A  34      -6.039 -18.218 -32.096  1.00  8.67           C  
ATOM    508  C   ALA A  34      -6.312 -17.017 -31.193  1.00  8.67           C  
ATOM    509  O   ALA A  34      -7.411 -16.848 -30.669  1.00  8.67           O  
ATOM    510  CB  ALA A  34      -6.340 -19.518 -31.388  1.00  8.67           C  
ATOM    511  H   ALA A  34      -3.989 -18.824 -32.112  1.00  8.67           H  
ATOM    512  HA  ALA A  34      -6.695 -18.132 -32.958  1.00  8.67           H  
ATOM    513 1HB  ALA A  34      -7.379 -19.526 -31.060  1.00  8.67           H  
ATOM    514 2HB  ALA A  34      -6.169 -20.348 -32.074  1.00  8.67           H  
ATOM    515 3HB  ALA A  34      -5.689 -19.616 -30.537  1.00  8.67           H  
ATOM    516  N   SER A  35      -5.305 -16.180 -30.984  1.00  9.73           N  
ATOM    517  CA  SER A  35      -5.499 -14.962 -30.220  1.00  9.73           C  
ATOM    518  C   SER A  35      -6.142 -13.878 -31.104  1.00  9.73           C  
ATOM    519  O   SER A  35      -6.587 -12.846 -30.598  1.00  9.73           O  
ATOM    520  CB  SER A  35      -4.181 -14.455 -29.670  1.00  9.73           C  
ATOM    521  OG  SER A  35      -3.346 -14.004 -30.698  1.00  9.73           O  
ATOM    522  H   SER A  35      -4.408 -16.375 -31.399  1.00  9.73           H  
ATOM    523  HA  SER A  35      -6.171 -15.173 -29.388  1.00  9.73           H  
ATOM    524 1HB  SER A  35      -4.371 -13.640 -28.973  1.00  9.73           H  
ATOM    525 2HB  SER A  35      -3.683 -15.250 -29.115  1.00  9.73           H  
ATOM    526  HG  SER A  35      -3.884 -13.403 -31.228  1.00  9.73           H  
ATOM    527  N   THR A  36      -6.177 -14.109 -32.426  1.00 10.24           N  
ATOM    528  CA  THR A  36      -6.733 -13.140 -33.361  1.00 10.24           C  
ATOM    529  C   THR A  36      -8.256 -13.354 -33.581  1.00 10.24           C  
ATOM    530  O   THR A  36      -8.674 -14.440 -34.006  1.00 10.24           O  
ATOM    531  CB  THR A  36      -5.969 -13.208 -34.702  1.00 10.24           C  
ATOM    532  OG1 THR A  36      -4.594 -12.859 -34.491  1.00 10.24           O  
ATOM    533  CG2 THR A  36      -6.562 -12.275 -35.706  1.00 10.24           C  
ATOM    534  H   THR A  36      -5.805 -14.982 -32.806  1.00 10.24           H  
ATOM    535  HA  THR A  36      -6.529 -12.161 -32.958  1.00 10.24           H  
ATOM    536  HB  THR A  36      -6.017 -14.226 -35.088  1.00 10.24           H  
ATOM    537  HG1 THR A  36      -4.124 -12.886 -35.332  1.00 10.24           H  
ATOM    538 1HG2 THR A  36      -6.011 -12.348 -36.643  1.00 10.24           H  
ATOM    539 2HG2 THR A  36      -7.564 -12.551 -35.864  1.00 10.24           H  
ATOM    540 3HG2 THR A  36      -6.515 -11.253 -35.336  1.00 10.24           H  
ATOM    541  N   PRO A  37      -9.114 -12.328 -33.351  1.00 10.25           N  
ATOM    542  CA  PRO A  37     -10.561 -12.368 -33.538  1.00 10.25           C  
ATOM    543  C   PRO A  37     -10.973 -12.917 -34.898  1.00 10.25           C  
ATOM    544  O   PRO A  37     -11.962 -13.634 -34.989  1.00 10.25           O  
ATOM    545  CB  PRO A  37     -10.944 -10.892 -33.404  1.00 10.25           C  
ATOM    546  CG  PRO A  37      -9.919 -10.331 -32.454  1.00 10.25           C  
ATOM    547  CD  PRO A  37      -8.628 -11.029 -32.817  1.00 10.25           C  
ATOM    548  HA  PRO A  37     -11.012 -12.964 -32.731  1.00 10.25           H  
ATOM    549 1HB  PRO A  37     -10.928 -10.406 -34.392  1.00 10.25           H  
ATOM    550 2HB  PRO A  37     -11.973 -10.806 -33.024  1.00 10.25           H  
ATOM    551 1HG  PRO A  37      -9.857  -9.239 -32.566  1.00 10.25           H  
ATOM    552 2HG  PRO A  37     -10.222 -10.527 -31.416  1.00 10.25           H  
ATOM    553 1HD  PRO A  37      -8.073 -10.462 -33.576  1.00 10.25           H  
ATOM    554 2HD  PRO A  37      -8.068 -11.165 -31.879  1.00 10.25           H  
ATOM    555  N   THR A  38     -10.171 -12.656 -35.931  1.00 10.00           N  
ATOM    556  CA  THR A  38     -10.437 -13.130 -37.286  1.00 10.00           C  
ATOM    557  C   THR A  38     -10.504 -14.650 -37.323  1.00 10.00           C  
ATOM    558  O   THR A  38     -11.291 -15.235 -38.076  1.00 10.00           O  
ATOM    559  CB  THR A  38      -9.373 -12.641 -38.284  1.00 10.00           C  
ATOM    560  OG1 THR A  38      -9.381 -11.204 -38.340  1.00 10.00           O  
ATOM    561  CG2 THR A  38      -9.660 -13.202 -39.656  1.00 10.00           C  
ATOM    562  H   THR A  38      -9.364 -12.071 -35.784  1.00 10.00           H  
ATOM    563  HA  THR A  38     -11.404 -12.741 -37.604  1.00 10.00           H  
ATOM    564  HB  THR A  38      -8.395 -12.981 -37.971  1.00 10.00           H  
ATOM    565  HG1 THR A  38      -8.645 -10.902 -38.883  1.00 10.00           H  
ATOM    566 1HG2 THR A  38      -8.901 -12.857 -40.355  1.00 10.00           H  
ATOM    567 2HG2 THR A  38      -9.647 -14.292 -39.614  1.00 10.00           H  
ATOM    568 3HG2 THR A  38     -10.643 -12.867 -39.990  1.00 10.00           H  
ATOM    569  N   HIS A  39      -9.627 -15.305 -36.555  1.00  9.62           N  
ATOM    570  CA  HIS A  39      -9.597 -16.756 -36.517  1.00  9.62           C  
ATOM    571  C   HIS A  39     -10.946 -17.228 -36.014  1.00  9.62           C  
ATOM    572  O   HIS A  39     -11.599 -18.079 -36.622  1.00  9.62           O  
ATOM    573  CB  HIS A  39      -8.482 -17.260 -35.582  1.00  9.62           C  
ATOM    574  CG  HIS A  39      -8.353 -18.758 -35.471  1.00  9.62           C  
ATOM    575  ND1 HIS A  39      -7.817 -19.543 -36.478  1.00  9.62           N  
ATOM    576  CD2 HIS A  39      -8.668 -19.602 -34.465  1.00  9.62           C  
ATOM    577  CE1 HIS A  39      -7.814 -20.808 -36.089  1.00  9.62           C  
ATOM    578  NE2 HIS A  39      -8.319 -20.870 -34.873  1.00  9.62           N  
ATOM    579  H   HIS A  39      -9.023 -14.791 -35.918  1.00  9.62           H  
ATOM    580  HA  HIS A  39      -9.437 -17.161 -37.514  1.00  9.62           H  
ATOM    581 1HB  HIS A  39      -7.521 -16.855 -35.904  1.00  9.62           H  
ATOM    582 2HB  HIS A  39      -8.660 -16.882 -34.575  1.00  9.62           H  
ATOM    583  HD2 HIS A  39      -9.111 -19.326 -33.508  1.00  9.62           H  
ATOM    584  HE1 HIS A  39      -7.452 -21.654 -36.672  1.00  9.62           H  
ATOM    585  HE2 HIS A  39      -8.436 -21.712 -34.327  1.00  9.62           H  
ATOM    586  N   HIS A  40     -11.382 -16.637 -34.914  1.00  9.08           N  
ATOM    587  CA  HIS A  40     -12.629 -17.073 -34.306  1.00  9.08           C  
ATOM    588  C   HIS A  40     -13.841 -16.710 -35.149  1.00  9.08           C  
ATOM    589  O   HIS A  40     -14.773 -17.506 -35.273  1.00  9.08           O  
ATOM    590  CB  HIS A  40     -12.711 -16.496 -32.915  1.00  9.08           C  
ATOM    591  CG  HIS A  40     -11.694 -17.129 -32.089  1.00  9.08           C  
ATOM    592  ND1 HIS A  40     -11.821 -18.412 -31.588  1.00  9.08           N  
ATOM    593  CD2 HIS A  40     -10.473 -16.704 -31.735  1.00  9.08           C  
ATOM    594  CE1 HIS A  40     -10.717 -18.727 -30.938  1.00  9.08           C  
ATOM    595  NE2 HIS A  40      -9.893 -17.707 -31.024  1.00  9.08           N  
ATOM    596  H   HIS A  40     -10.801 -15.902 -34.493  1.00  9.08           H  
ATOM    597  HA  HIS A  40     -12.616 -18.155 -34.208  1.00  9.08           H  
ATOM    598 1HB  HIS A  40     -12.537 -15.417 -32.945  1.00  9.08           H  
ATOM    599 2HB  HIS A  40     -13.691 -16.674 -32.486  1.00  9.08           H  
ATOM    600  HD2 HIS A  40     -10.015 -15.741 -31.984  1.00  9.08           H  
ATOM    601  HE1 HIS A  40     -10.515 -19.672 -30.435  1.00  9.08           H  
ATOM    602  HE2 HIS A  40      -8.952 -17.629 -30.654  1.00  9.08           H  
ATOM    603  N   LEU A  41     -13.822 -15.543 -35.773  1.00  8.53           N  
ATOM    604  CA  LEU A  41     -14.936 -15.143 -36.611  1.00  8.53           C  
ATOM    605  C   LEU A  41     -15.059 -16.099 -37.789  1.00  8.53           C  
ATOM    606  O   LEU A  41     -16.167 -16.445 -38.197  1.00  8.53           O  
ATOM    607  CB  LEU A  41     -14.745 -13.704 -37.077  1.00  8.53           C  
ATOM    608  CG  LEU A  41     -14.876 -12.650 -35.966  1.00  8.53           C  
ATOM    609  CD1 LEU A  41     -14.452 -11.298 -36.502  1.00  8.53           C  
ATOM    610  CD2 LEU A  41     -16.308 -12.631 -35.471  1.00  8.53           C  
ATOM    611  H   LEU A  41     -13.038 -14.912 -35.641  1.00  8.53           H  
ATOM    612  HA  LEU A  41     -15.851 -15.200 -36.025  1.00  8.53           H  
ATOM    613 1HB  LEU A  41     -13.748 -13.613 -37.507  1.00  8.53           H  
ATOM    614 2HB  LEU A  41     -15.477 -13.480 -37.849  1.00  8.53           H  
ATOM    615  HG  LEU A  41     -14.230 -12.905 -35.140  1.00  8.53           H  
ATOM    616 1HD1 LEU A  41     -14.537 -10.552 -35.712  1.00  8.53           H  
ATOM    617 2HD1 LEU A  41     -13.415 -11.352 -36.838  1.00  8.53           H  
ATOM    618 3HD1 LEU A  41     -15.092 -11.019 -37.337  1.00  8.53           H  
ATOM    619 1HD2 LEU A  41     -16.406 -11.891 -34.676  1.00  8.53           H  
ATOM    620 2HD2 LEU A  41     -16.974 -12.372 -36.294  1.00  8.53           H  
ATOM    621 3HD2 LEU A  41     -16.572 -13.615 -35.085  1.00  8.53           H  
ATOM    622  N   SER A  42     -13.916 -16.555 -38.316  1.00  8.25           N  
ATOM    623  CA  SER A  42     -13.895 -17.512 -39.412  1.00  8.25           C  
ATOM    624  C   SER A  42     -14.500 -18.847 -38.961  1.00  8.25           C  
ATOM    625  O   SER A  42     -15.224 -19.492 -39.716  1.00  8.25           O  
ATOM    626  CB  SER A  42     -12.472 -17.720 -39.898  1.00  8.25           C  
ATOM    627  OG  SER A  42     -11.947 -16.533 -40.434  1.00  8.25           O  
ATOM    628  H   SER A  42     -13.020 -16.213 -37.967  1.00  8.25           H  
ATOM    629  HA  SER A  42     -14.496 -17.116 -40.231  1.00  8.25           H  
ATOM    630 1HB  SER A  42     -11.847 -18.059 -39.080  1.00  8.25           H  
ATOM    631 2HB  SER A  42     -12.465 -18.497 -40.658  1.00  8.25           H  
ATOM    632  HG  SER A  42     -11.812 -15.940 -39.657  1.00  8.25           H  
ATOM    633  N   LEU A  43     -14.201 -19.257 -37.719  1.00  8.22           N  
ATOM    634  CA  LEU A  43     -14.723 -20.501 -37.146  1.00  8.22           C  
ATOM    635  C   LEU A  43     -16.222 -20.442 -36.809  1.00  8.22           C  
ATOM    636  O   LEU A  43     -16.936 -21.446 -36.912  1.00  8.22           O  
ATOM    637  CB  LEU A  43     -13.975 -20.844 -35.850  1.00  8.22           C  
ATOM    638  CG  LEU A  43     -12.499 -21.225 -35.974  1.00  8.22           C  
ATOM    639  CD1 LEU A  43     -11.918 -21.367 -34.578  1.00  8.22           C  
ATOM    640  CD2 LEU A  43     -12.368 -22.508 -36.753  1.00  8.22           C  
ATOM    641  H   LEU A  43     -13.558 -18.690 -37.164  1.00  8.22           H  
ATOM    642  HA  LEU A  43     -14.566 -21.297 -37.871  1.00  8.22           H  
ATOM    643 1HB  LEU A  43     -14.033 -19.982 -35.189  1.00  8.22           H  
ATOM    644 2HB  LEU A  43     -14.490 -21.669 -35.366  1.00  8.22           H  
ATOM    645  HG  LEU A  43     -11.957 -20.446 -36.491  1.00  8.22           H  
ATOM    646 1HD1 LEU A  43     -10.881 -21.635 -34.651  1.00  8.22           H  
ATOM    647 2HD1 LEU A  43     -12.012 -20.424 -34.042  1.00  8.22           H  
ATOM    648 3HD1 LEU A  43     -12.453 -22.144 -34.040  1.00  8.22           H  
ATOM    649 1HD2 LEU A  43     -11.313 -22.774 -36.836  1.00  8.22           H  
ATOM    650 2HD2 LEU A  43     -12.905 -23.304 -36.237  1.00  8.22           H  
ATOM    651 3HD2 LEU A  43     -12.788 -22.370 -37.749  1.00  8.22           H  
ATOM    652  N   HIS A  44     -16.713 -19.269 -36.407  1.00  8.24           N  
ATOM    653  CA  HIS A  44     -18.098 -19.129 -35.953  1.00  8.24           C  
ATOM    654  C   HIS A  44     -19.156 -19.084 -37.060  1.00  8.24           C  
ATOM    655  O   HIS A  44     -19.806 -18.050 -37.244  1.00  8.24           O  
ATOM    656  CB  HIS A  44     -18.281 -17.868 -35.090  1.00  8.24           C  
ATOM    657  CG  HIS A  44     -17.567 -17.873 -33.754  1.00  8.24           C  
ATOM    658  ND1 HIS A  44     -17.693 -18.903 -32.842  1.00  8.24           N  
ATOM    659  CD2 HIS A  44     -16.766 -16.950 -33.167  1.00  8.24           C  
ATOM    660  CE1 HIS A  44     -16.979 -18.620 -31.764  1.00  8.24           C  
ATOM    661  NE2 HIS A  44     -16.413 -17.444 -31.934  1.00  8.24           N  
ATOM    662  H   HIS A  44     -16.087 -18.468 -36.344  1.00  8.24           H  
ATOM    663  HA  HIS A  44     -18.339 -19.986 -35.326  1.00  8.24           H  
ATOM    664 1HB  HIS A  44     -17.912 -17.004 -35.653  1.00  8.24           H  
ATOM    665 2HB  HIS A  44     -19.341 -17.706 -34.908  1.00  8.24           H  
ATOM    666  HD2 HIS A  44     -16.459 -15.995 -33.595  1.00  8.24           H  
ATOM    667  HE1 HIS A  44     -16.882 -19.251 -30.880  1.00  8.24           H  
ATOM    668  HE2 HIS A  44     -15.815 -16.976 -31.269  1.00  8.24           H  
ATOM    669  N   SER A  45     -19.362 -20.242 -37.709  1.00  8.05           N  
ATOM    670  CA  SER A  45     -20.298 -20.517 -38.824  1.00  8.05           C  
ATOM    671  C   SER A  45     -19.569 -20.974 -40.082  1.00  8.05           C  
ATOM    672  O   SER A  45     -19.259 -22.160 -40.205  1.00  8.05           O  
ATOM    673  OXT SER A  45     -19.721 -20.292 -41.095  1.00  8.05           O  
ATOM    674  CB  SER A  45     -21.146 -19.314 -39.223  1.00  8.05           C  
ATOM    675  OG  SER A  45     -21.982 -18.898 -38.190  1.00  8.05           O  
ATOM    676  H   SER A  45     -18.731 -20.989 -37.417  1.00  8.05           H  
ATOM    677  HA  SER A  45     -20.967 -21.319 -38.514  1.00  8.05           H  
ATOM    678 1HB  SER A  45     -20.511 -18.491 -39.552  1.00  8.05           H  
ATOM    679 2HB  SER A  45     -21.758 -19.599 -40.077  1.00  8.05           H  
ATOM    680  HG  SER A  45     -21.420 -18.332 -37.644  1.00  8.05           H  
TER     681
ENDMDL

REMARK ID 638751 MODEL 4 exon6a
PFRMAT TS
TARGET exon6a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.257  -0.482  -1.013  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.178  -0.224  -0.967  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.495   1.251  -0.545  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.111   1.434   0.502  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.860  -0.695  -2.291  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.273  -0.353  -2.253  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.673  -2.182  -2.455  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.436  -1.404  -0.641  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.736   0.202  -0.445  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.589  -0.438  -1.965  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.597  -0.865  -0.191  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.444  -0.214  -3.136  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.772  -0.664  -3.168  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.322   0.713  -2.146  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.753  -0.835  -1.400  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.154  -2.506  -3.375  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.119  -2.701  -1.607  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.608  -2.410  -2.503  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.043   2.317  -1.268  1.00 24.67           N  
ATOM     20  CA  ALA A   2       0.340   2.306  -2.552  1.00 24.67           C  
ATOM     21  C   ALA A   2       1.144   2.954  -3.688  1.00 24.67           C  
ATOM     22  O   ALA A   2       2.072   2.349  -4.217  1.00 24.67           O  
ATOM     23  CB  ALA A   2      -0.982   3.030  -2.409  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.233   3.230  -0.875  1.00 24.67           H  
ATOM     25  HA  ALA A   2       0.106   1.308  -2.846  1.00 24.67           H  
ATOM     26 1HB  ALA A   2      -1.519   3.000  -3.361  1.00 24.67           H  
ATOM     27 2HB  ALA A   2      -1.583   2.540  -1.644  1.00 24.67           H  
ATOM     28 3HB  ALA A   2      -0.821   4.061  -2.114  1.00 24.67           H  
ATOM     29  N   ALA A   3       0.875   4.232  -3.970  1.00 24.67           N  
ATOM     30  CA  ALA A   3       1.432   4.845  -5.171  1.00 24.67           C  
ATOM     31  C   ALA A   3       2.903   5.192  -5.154  1.00 24.67           C  
ATOM     32  O   ALA A   3       3.606   4.848  -6.101  1.00 24.67           O  
ATOM     33  CB  ALA A   3       0.666   6.115  -5.475  1.00 24.67           C  
ATOM     34  H   ALA A   3       0.187   4.745  -3.442  1.00 24.67           H  
ATOM     35  HA  ALA A   3       1.276   4.140  -5.989  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       1.031   6.541  -6.410  1.00 24.67           H  
ATOM     37 2HB  ALA A   3      -0.397   5.890  -5.569  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       0.813   6.832  -4.670  1.00 24.67           H  
ATOM     39  N   GLU A   4       3.402   5.834  -4.102  1.00 24.67           N  
ATOM     40  CA  GLU A   4       4.793   6.280  -4.165  1.00 24.67           C  
ATOM     41  C   GLU A   4       5.771   5.121  -4.299  1.00 24.67           C  
ATOM     42  O   GLU A   4       6.718   5.183  -5.086  1.00 24.67           O  
ATOM     43  CB  GLU A   4       5.136   7.115  -2.932  1.00 24.67           C  
ATOM     44  CG  GLU A   4       4.446   8.477  -2.891  1.00 24.67           C  
ATOM     45  CD  GLU A   4       4.735   9.257  -1.629  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       5.351   8.714  -0.741  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       4.341  10.399  -1.556  1.00 24.67           O  
ATOM     48  H   GLU A   4       2.820   6.056  -3.306  1.00 24.67           H  
ATOM     49  HA  GLU A   4       4.904   6.913  -5.047  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       4.855   6.568  -2.033  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       6.214   7.280  -2.892  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       4.774   9.061  -3.751  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       3.371   8.324  -2.982  1.00 24.67           H  
ATOM     54  N   GLU A   5       5.514   4.039  -3.576  1.00 23.84           N  
ATOM     55  CA  GLU A   5       6.396   2.891  -3.650  1.00 23.84           C  
ATOM     56  C   GLU A   5       6.241   2.196  -4.989  1.00 23.84           C  
ATOM     57  O   GLU A   5       7.239   1.822  -5.604  1.00 23.84           O  
ATOM     58  CB  GLU A   5       6.150   1.936  -2.505  1.00 23.84           C  
ATOM     59  CG  GLU A   5       7.066   0.717  -2.483  1.00 23.84           C  
ATOM     60  CD  GLU A   5       6.857  -0.158  -1.266  1.00 23.84           C  
ATOM     61  OE1 GLU A   5       6.027   0.178  -0.457  1.00 23.84           O  
ATOM     62  OE2 GLU A   5       7.546  -1.145  -1.132  1.00 23.84           O  
ATOM     63  H   GLU A   5       4.713   4.029  -2.963  1.00 23.84           H  
ATOM     64  HA  GLU A   5       7.425   3.245  -3.573  1.00 23.84           H  
ATOM     65 1HB  GLU A   5       6.252   2.463  -1.558  1.00 23.84           H  
ATOM     66 2HB  GLU A   5       5.164   1.606  -2.577  1.00 23.84           H  
ATOM     67 1HG  GLU A   5       6.873   0.127  -3.378  1.00 23.84           H  
ATOM     68 2HG  GLU A   5       8.105   1.049  -2.520  1.00 23.84           H  
ATOM     69  N   LEU A   6       5.005   2.022  -5.471  1.00 20.97           N  
ATOM     70  CA  LEU A   6       4.853   1.353  -6.750  1.00 20.97           C  
ATOM     71  C   LEU A   6       5.520   2.165  -7.852  1.00 20.97           C  
ATOM     72  O   LEU A   6       6.158   1.599  -8.739  1.00 20.97           O  
ATOM     73  CB  LEU A   6       3.376   1.111  -7.053  1.00 20.97           C  
ATOM     74  CG  LEU A   6       2.707   0.056  -6.142  1.00 20.97           C  
ATOM     75  CD1 LEU A   6       1.205   0.033  -6.387  1.00 20.97           C  
ATOM     76  CD2 LEU A   6       3.323  -1.298  -6.406  1.00 20.97           C  
ATOM     77  H   LEU A   6       4.168   2.329  -4.968  1.00 20.97           H  
ATOM     78  HA  LEU A   6       5.346   0.386  -6.691  1.00 20.97           H  
ATOM     79 1HB  LEU A   6       2.839   2.053  -6.922  1.00 20.97           H  
ATOM     80 2HB  LEU A   6       3.272   0.790  -8.089  1.00 20.97           H  
ATOM     81  HG  LEU A   6       2.881   0.315  -5.119  1.00 20.97           H  
ATOM     82 1HD1 LEU A   6       0.742  -0.702  -5.730  1.00 20.97           H  
ATOM     83 2HD1 LEU A   6       0.792   1.020  -6.175  1.00 20.97           H  
ATOM     84 3HD1 LEU A   6       1.006  -0.230  -7.425  1.00 20.97           H  
ATOM     85 1HD2 LEU A   6       2.863  -2.038  -5.752  1.00 20.97           H  
ATOM     86 2HD2 LEU A   6       3.158  -1.579  -7.446  1.00 20.97           H  
ATOM     87 3HD2 LEU A   6       4.383  -1.252  -6.208  1.00 20.97           H  
ATOM     88  N   CYS A   7       5.436   3.496  -7.773  1.00 16.78           N  
ATOM     89  CA  CYS A   7       6.065   4.337  -8.775  1.00 16.78           C  
ATOM     90  C   CYS A   7       7.574   4.141  -8.749  1.00 16.78           C  
ATOM     91  O   CYS A   7       8.211   4.034  -9.801  1.00 16.78           O  
ATOM     92  CB  CYS A   7       5.766   5.811  -8.510  1.00 16.78           C  
ATOM     93  SG  CYS A   7       4.050   6.276  -8.776  1.00 16.78           S  
ATOM     94  H   CYS A   7       4.897   3.932  -7.026  1.00 16.78           H  
ATOM     95  HA  CYS A   7       5.684   4.061  -9.756  1.00 16.78           H  
ATOM     96 1HB  CYS A   7       6.023   6.050  -7.477  1.00 16.78           H  
ATOM     97 2HB  CYS A   7       6.389   6.428  -9.153  1.00 16.78           H  
ATOM     98  HG  CYS A   7       3.590   5.593  -7.699  1.00 16.78           H  
ATOM     99  N   CYS A   8       8.146   4.041  -7.543  1.00 12.54           N  
ATOM    100  CA  CYS A   8       9.582   3.855  -7.415  1.00 12.54           C  
ATOM    101  C   CYS A   8       9.998   2.521  -8.023  1.00 12.54           C  
ATOM    102  O   CYS A   8      11.010   2.447  -8.729  1.00 12.54           O  
ATOM    103  CB  CYS A   8       9.987   3.871  -5.943  1.00 12.54           C  
ATOM    104  SG  CYS A   8       9.798   5.480  -5.156  1.00 12.54           S  
ATOM    105  H   CYS A   8       7.580   4.149  -6.699  1.00 12.54           H  
ATOM    106  HA  CYS A   8      10.089   4.662  -7.938  1.00 12.54           H  
ATOM    107 1HB  CYS A   8       9.388   3.150  -5.389  1.00 12.54           H  
ATOM    108 2HB  CYS A   8      11.028   3.571  -5.854  1.00 12.54           H  
ATOM    109  HG  CYS A   8       8.439   5.470  -5.181  1.00 12.54           H  
ATOM    110  N   LEU A   9       9.194   1.482  -7.782  1.00  8.83           N  
ATOM    111  CA  LEU A   9       9.481   0.155  -8.306  1.00  8.83           C  
ATOM    112  C   LEU A   9       9.401   0.143  -9.829  1.00  8.83           C  
ATOM    113  O   LEU A   9      10.245  -0.462 -10.493  1.00  8.83           O  
ATOM    114  CB  LEU A   9       8.500  -0.847  -7.696  1.00  8.83           C  
ATOM    115  CG  LEU A   9       8.704  -1.087  -6.190  1.00  8.83           C  
ATOM    116  CD1 LEU A   9       7.557  -1.920  -5.643  1.00  8.83           C  
ATOM    117  CD2 LEU A   9      10.041  -1.768  -5.977  1.00  8.83           C  
ATOM    118  H   LEU A   9       8.377   1.619  -7.183  1.00  8.83           H  
ATOM    119  HA  LEU A   9      10.492  -0.123  -8.010  1.00  8.83           H  
ATOM    120 1HB  LEU A   9       7.488  -0.478  -7.844  1.00  8.83           H  
ATOM    121 2HB  LEU A   9       8.603  -1.800  -8.211  1.00  8.83           H  
ATOM    122  HG  LEU A   9       8.708  -0.137  -5.667  1.00  8.83           H  
ATOM    123 1HD1 LEU A   9       7.700  -2.076  -4.570  1.00  8.83           H  
ATOM    124 2HD1 LEU A   9       6.632  -1.391  -5.803  1.00  8.83           H  
ATOM    125 3HD1 LEU A   9       7.524  -2.880  -6.150  1.00  8.83           H  
ATOM    126 1HD2 LEU A   9      10.200  -1.929  -4.911  1.00  8.83           H  
ATOM    127 2HD2 LEU A   9      10.052  -2.726  -6.496  1.00  8.83           H  
ATOM    128 3HD2 LEU A   9      10.837  -1.133  -6.371  1.00  8.83           H  
ATOM    129  N   LEU A  10       8.421   0.854 -10.393  1.00  6.23           N  
ATOM    130  CA  LEU A  10       8.289   0.942 -11.842  1.00  6.23           C  
ATOM    131  C   LEU A  10       9.498   1.668 -12.411  1.00  6.23           C  
ATOM    132  O   LEU A  10      10.009   1.311 -13.479  1.00  6.23           O  
ATOM    133  CB  LEU A  10       6.991   1.655 -12.209  1.00  6.23           C  
ATOM    134  CG  LEU A  10       5.724   0.865 -11.895  1.00  6.23           C  
ATOM    135  CD1 LEU A  10       4.514   1.754 -12.107  1.00  6.23           C  
ATOM    136  CD2 LEU A  10       5.679  -0.365 -12.785  1.00  6.23           C  
ATOM    137  H   LEU A  10       7.732   1.319  -9.798  1.00  6.23           H  
ATOM    138  HA  LEU A  10       8.263  -0.065 -12.253  1.00  6.23           H  
ATOM    139 1HB  LEU A  10       6.944   2.591 -11.654  1.00  6.23           H  
ATOM    140 2HB  LEU A  10       6.999   1.881 -13.273  1.00  6.23           H  
ATOM    141  HG  LEU A  10       5.736   0.548 -10.863  1.00  6.23           H  
ATOM    142 1HD1 LEU A  10       3.608   1.194 -11.877  1.00  6.23           H  
ATOM    143 2HD1 LEU A  10       4.583   2.617 -11.447  1.00  6.23           H  
ATOM    144 3HD1 LEU A  10       4.483   2.087 -13.142  1.00  6.23           H  
ATOM    145 1HD2 LEU A  10       4.779  -0.939 -12.563  1.00  6.23           H  
ATOM    146 2HD2 LEU A  10       5.666  -0.058 -13.831  1.00  6.23           H  
ATOM    147 3HD2 LEU A  10       6.560  -0.980 -12.598  1.00  6.23           H  
ATOM    148  N   GLY A  11       9.976   2.667 -11.666  1.00  4.83           N  
ATOM    149  CA  GLY A  11      11.160   3.426 -12.014  1.00  4.83           C  
ATOM    150  C   GLY A  11      12.337   2.473 -12.144  1.00  4.83           C  
ATOM    151  O   GLY A  11      13.045   2.485 -13.153  1.00  4.83           O  
ATOM    152  H   GLY A  11       9.474   2.932 -10.819  1.00  4.83           H  
ATOM    153 1HA  GLY A  11      10.999   3.964 -12.948  1.00  4.83           H  
ATOM    154 2HA  GLY A  11      11.358   4.159 -11.231  1.00  4.83           H  
ATOM    155  N   GLN A  12      12.524   1.618 -11.133  1.00  4.41           N  
ATOM    156  CA  GLN A  12      13.625   0.663 -11.156  1.00  4.41           C  
ATOM    157  C   GLN A  12      13.489  -0.304 -12.335  1.00  4.41           C  
ATOM    158  O   GLN A  12      14.477  -0.614 -13.006  1.00  4.41           O  
ATOM    159  CB  GLN A  12      13.663  -0.137  -9.847  1.00  4.41           C  
ATOM    160  CG  GLN A  12      14.079   0.670  -8.633  1.00  4.41           C  
ATOM    161  CD  GLN A  12      14.046  -0.150  -7.346  1.00  4.41           C  
ATOM    162  OE1 GLN A  12      13.360  -1.173  -7.247  1.00  4.41           O  
ATOM    163  NE2 GLN A  12      14.800   0.301  -6.347  1.00  4.41           N  
ATOM    164  H   GLN A  12      11.907   1.675 -10.324  1.00  4.41           H  
ATOM    165  HA  GLN A  12      14.558   1.209 -11.264  1.00  4.41           H  
ATOM    166 1HB  GLN A  12      12.678  -0.553  -9.650  1.00  4.41           H  
ATOM    167 2HB  GLN A  12      14.356  -0.969  -9.954  1.00  4.41           H  
ATOM    168 1HG  GLN A  12      15.089   1.045  -8.785  1.00  4.41           H  
ATOM    169 2HG  GLN A  12      13.383   1.503  -8.523  1.00  4.41           H  
ATOM    170 1HE2 GLN A  12      14.827  -0.191  -5.477  1.00  4.41           H  
ATOM    171 2HE2 GLN A  12      15.341   1.135  -6.469  1.00  4.41           H  
ATOM    172  N   VAL A  13      12.269  -0.740 -12.650  1.00  4.72           N  
ATOM    173  CA  VAL A  13      12.114  -1.649 -13.781  1.00  4.72           C  
ATOM    174  C   VAL A  13      12.557  -0.961 -15.062  1.00  4.72           C  
ATOM    175  O   VAL A  13      13.309  -1.539 -15.855  1.00  4.72           O  
ATOM    176  CB  VAL A  13      10.659  -2.122 -13.945  1.00  4.72           C  
ATOM    177  CG1 VAL A  13      10.521  -2.891 -15.258  1.00  4.72           C  
ATOM    178  CG2 VAL A  13      10.268  -3.005 -12.772  1.00  4.72           C  
ATOM    179  H   VAL A  13      11.467  -0.476 -12.074  1.00  4.72           H  
ATOM    180  HA  VAL A  13      12.746  -2.521 -13.615  1.00  4.72           H  
ATOM    181  HB  VAL A  13      10.001  -1.255 -13.988  1.00  4.72           H  
ATOM    182 1HG1 VAL A  13       9.489  -3.216 -15.381  1.00  4.72           H  
ATOM    183 2HG1 VAL A  13      10.798  -2.242 -16.090  1.00  4.72           H  
ATOM    184 3HG1 VAL A  13      11.177  -3.761 -15.242  1.00  4.72           H  
ATOM    185 1HG2 VAL A  13       9.235  -3.331 -12.893  1.00  4.72           H  
ATOM    186 2HG2 VAL A  13      10.924  -3.874 -12.739  1.00  4.72           H  
ATOM    187 3HG2 VAL A  13      10.364  -2.448 -11.852  1.00  4.72           H  
ATOM    188  N   PHE A  14      12.122   0.288 -15.240  1.00  5.65           N  
ATOM    189  CA  PHE A  14      12.499   1.070 -16.403  1.00  5.65           C  
ATOM    190  C   PHE A  14      14.013   1.156 -16.500  1.00  5.65           C  
ATOM    191  O   PHE A  14      14.572   0.906 -17.558  1.00  5.65           O  
ATOM    192  CB  PHE A  14      11.922   2.486 -16.354  1.00  5.65           C  
ATOM    193  CG  PHE A  14      12.295   3.341 -17.553  1.00  5.65           C  
ATOM    194  CD1 PHE A  14      11.553   3.286 -18.725  1.00  5.65           C  
ATOM    195  CD2 PHE A  14      13.401   4.182 -17.516  1.00  5.65           C  
ATOM    196  CE1 PHE A  14      11.902   4.054 -19.826  1.00  5.65           C  
ATOM    197  CE2 PHE A  14      13.748   4.946 -18.615  1.00  5.65           C  
ATOM    198  CZ  PHE A  14      13.000   4.881 -19.770  1.00  5.65           C  
ATOM    199  H   PHE A  14      11.500   0.703 -14.544  1.00  5.65           H  
ATOM    200  HA  PHE A  14      12.119   0.568 -17.291  1.00  5.65           H  
ATOM    201 1HB  PHE A  14      10.837   2.433 -16.288  1.00  5.65           H  
ATOM    202 2HB  PHE A  14      12.274   2.989 -15.459  1.00  5.65           H  
ATOM    203  HD1 PHE A  14      10.686   2.628 -18.774  1.00  5.65           H  
ATOM    204  HD2 PHE A  14      14.000   4.231 -16.606  1.00  5.65           H  
ATOM    205  HE1 PHE A  14      11.309   3.996 -20.738  1.00  5.65           H  
ATOM    206  HE2 PHE A  14      14.616   5.600 -18.568  1.00  5.65           H  
ATOM    207  HZ  PHE A  14      13.279   5.481 -20.634  1.00  5.65           H  
ATOM    208  N   GLN A  15      14.689   1.483 -15.398  1.00  7.20           N  
ATOM    209  CA  GLN A  15      16.147   1.639 -15.406  1.00  7.20           C  
ATOM    210  C   GLN A  15      16.872   0.358 -15.828  1.00  7.20           C  
ATOM    211  O   GLN A  15      17.904   0.411 -16.505  1.00  7.20           O  
ATOM    212  CB  GLN A  15      16.621   2.049 -14.011  1.00  7.20           C  
ATOM    213  CG  GLN A  15      16.223   3.454 -13.604  1.00  7.20           C  
ATOM    214  CD  GLN A  15      16.542   3.753 -12.144  1.00  7.20           C  
ATOM    215  OE1 GLN A  15      16.764   2.847 -11.330  1.00  7.20           O  
ATOM    216  NE2 GLN A  15      16.563   5.037 -11.802  1.00  7.20           N  
ATOM    217  H   GLN A  15      14.169   1.665 -14.536  1.00  7.20           H  
ATOM    218  HA  GLN A  15      16.401   2.422 -16.124  1.00  7.20           H  
ATOM    219 1HB  GLN A  15      16.208   1.358 -13.277  1.00  7.20           H  
ATOM    220 2HB  GLN A  15      17.705   1.970 -13.959  1.00  7.20           H  
ATOM    221 1HG  GLN A  15      16.775   4.161 -14.224  1.00  7.20           H  
ATOM    222 2HG  GLN A  15      15.158   3.580 -13.761  1.00  7.20           H  
ATOM    223 1HE2 GLN A  15      16.764   5.301 -10.859  1.00  7.20           H  
ATOM    224 2HE2 GLN A  15      16.376   5.740 -12.489  1.00  7.20           H  
ATOM    225  N   VAL A  16      16.342  -0.795 -15.413  1.00  9.17           N  
ATOM    226  CA  VAL A  16      16.923  -2.083 -15.768  1.00  9.17           C  
ATOM    227  C   VAL A  16      16.733  -2.427 -17.247  1.00  9.17           C  
ATOM    228  O   VAL A  16      17.656  -2.925 -17.894  1.00  9.17           O  
ATOM    229  CB  VAL A  16      16.325  -3.199 -14.896  1.00  9.17           C  
ATOM    230  CG1 VAL A  16      16.789  -4.557 -15.392  1.00  9.17           C  
ATOM    231  CG2 VAL A  16      16.773  -2.997 -13.447  1.00  9.17           C  
ATOM    232  H   VAL A  16      15.511  -0.767 -14.817  1.00  9.17           H  
ATOM    233  HA  VAL A  16      17.991  -2.035 -15.565  1.00  9.17           H  
ATOM    234  HB  VAL A  16      15.235  -3.160 -14.958  1.00  9.17           H  
ATOM    235 1HG1 VAL A  16      16.355  -5.337 -14.769  1.00  9.17           H  
ATOM    236 2HG1 VAL A  16      16.465  -4.695 -16.424  1.00  9.17           H  
ATOM    237 3HG1 VAL A  16      17.876  -4.612 -15.341  1.00  9.17           H  
ATOM    238 1HG2 VAL A  16      16.345  -3.777 -12.821  1.00  9.17           H  
ATOM    239 2HG2 VAL A  16      17.860  -3.040 -13.395  1.00  9.17           H  
ATOM    240 3HG2 VAL A  16      16.439  -2.028 -13.094  1.00  9.17           H  
ATOM    241  N   VAL A  17      15.527  -2.197 -17.769  1.00 10.98           N  
ATOM    242  CA  VAL A  17      15.223  -2.507 -19.166  1.00 10.98           C  
ATOM    243  C   VAL A  17      15.794  -1.474 -20.141  1.00 10.98           C  
ATOM    244  O   VAL A  17      16.367  -1.822 -21.178  1.00 10.98           O  
ATOM    245  CB  VAL A  17      13.700  -2.585 -19.359  1.00 10.98           C  
ATOM    246  CG1 VAL A  17      13.368  -2.776 -20.840  1.00 10.98           C  
ATOM    247  CG2 VAL A  17      13.144  -3.718 -18.516  1.00 10.98           C  
ATOM    248  H   VAL A  17      14.799  -1.803 -17.170  1.00 10.98           H  
ATOM    249  HA  VAL A  17      15.654  -3.480 -19.397  1.00 10.98           H  
ATOM    250  HB  VAL A  17      13.254  -1.649 -19.031  1.00 10.98           H  
ATOM    251 1HG1 VAL A  17      12.288  -2.814 -20.968  1.00 10.98           H  
ATOM    252 2HG1 VAL A  17      13.772  -1.943 -21.414  1.00 10.98           H  
ATOM    253 3HG1 VAL A  17      13.808  -3.706 -21.194  1.00 10.98           H  
ATOM    254 1HG2 VAL A  17      12.063  -3.763 -18.634  1.00 10.98           H  
ATOM    255 2HG2 VAL A  17      13.587  -4.660 -18.835  1.00 10.98           H  
ATOM    256 3HG2 VAL A  17      13.387  -3.540 -17.466  1.00 10.98           H  
ATOM    257  N   TYR A  18      15.609  -0.206 -19.809  1.00 11.86           N  
ATOM    258  CA  TYR A  18      16.055   0.926 -20.596  1.00 11.86           C  
ATOM    259  C   TYR A  18      17.284   1.539 -19.956  1.00 11.86           C  
ATOM    260  O   TYR A  18      17.206   2.536 -19.240  1.00 11.86           O  
ATOM    261  CB  TYR A  18      14.943   1.957 -20.708  1.00 11.86           C  
ATOM    262  CG  TYR A  18      13.724   1.407 -21.354  1.00 11.86           C  
ATOM    263  CD1 TYR A  18      12.763   0.811 -20.576  1.00 11.86           C  
ATOM    264  CD2 TYR A  18      13.559   1.493 -22.704  1.00 11.86           C  
ATOM    265  CE1 TYR A  18      11.625   0.299 -21.144  1.00 11.86           C  
ATOM    266  CE2 TYR A  18      12.425   0.980 -23.292  1.00 11.86           C  
ATOM    267  CZ  TYR A  18      11.458   0.384 -22.515  1.00 11.86           C  
ATOM    268  OH  TYR A  18      10.324  -0.129 -23.100  1.00 11.86           O  
ATOM    269  H   TYR A  18      15.141   0.004 -18.940  1.00 11.86           H  
ATOM    270  HA  TYR A  18      16.326   0.579 -21.587  1.00 11.86           H  
ATOM    271 1HB  TYR A  18      14.679   2.311 -19.716  1.00 11.86           H  
ATOM    272 2HB  TYR A  18      15.284   2.809 -21.289  1.00 11.86           H  
ATOM    273  HD1 TYR A  18      12.911   0.749 -19.503  1.00 11.86           H  
ATOM    274  HD2 TYR A  18      14.323   1.966 -23.306  1.00 11.86           H  
ATOM    275  HE1 TYR A  18      10.867  -0.172 -20.521  1.00 11.86           H  
ATOM    276  HE2 TYR A  18      12.292   1.047 -24.372  1.00 11.86           H  
ATOM    277  HH  TYR A  18       9.764  -0.520 -22.425  1.00 11.86           H  
ATOM    278  N   THR A  19      18.421   0.920 -20.194  1.00 11.31           N  
ATOM    279  CA  THR A  19      19.657   1.359 -19.589  1.00 11.31           C  
ATOM    280  C   THR A  19      20.096   2.596 -20.344  1.00 11.31           C  
ATOM    281  O   THR A  19      19.510   2.908 -21.381  1.00 11.31           O  
ATOM    282  CB  THR A  19      20.713   0.253 -19.662  1.00 11.31           C  
ATOM    283  OG1 THR A  19      21.058  -0.003 -21.035  1.00 11.31           O  
ATOM    284  CG2 THR A  19      20.124  -1.014 -19.059  1.00 11.31           C  
ATOM    285  H   THR A  19      18.410   0.098 -20.784  1.00 11.31           H  
ATOM    286  HA  THR A  19      19.477   1.619 -18.545  1.00 11.31           H  
ATOM    287  HB  THR A  19      21.603   0.545 -19.109  1.00 11.31           H  
ATOM    288  HG1 THR A  19      21.541  -0.837 -21.091  1.00 11.31           H  
ATOM    289 1HG2 THR A  19      20.856  -1.818 -19.104  1.00 11.31           H  
ATOM    290 2HG2 THR A  19      19.850  -0.831 -18.017  1.00 11.31           H  
ATOM    291 3HG2 THR A  19      19.230  -1.306 -19.615  1.00 11.31           H  
ATOM    292  N   GLU A  20      21.129   3.284 -19.871  1.00  9.81           N  
ATOM    293  CA  GLU A  20      21.584   4.505 -20.539  1.00  9.81           C  
ATOM    294  C   GLU A  20      21.814   4.343 -22.050  1.00  9.81           C  
ATOM    295  O   GLU A  20      21.444   5.225 -22.831  1.00  9.81           O  
ATOM    296  CB  GLU A  20      22.876   5.004 -19.886  1.00  9.81           C  
ATOM    297  CG  GLU A  20      23.404   6.313 -20.462  1.00  9.81           C  
ATOM    298  CD  GLU A  20      24.652   6.812 -19.761  1.00  9.81           C  
ATOM    299  OE1 GLU A  20      25.113   6.151 -18.860  1.00  9.81           O  
ATOM    300  OE2 GLU A  20      25.139   7.856 -20.131  1.00  9.81           O  
ATOM    301  H   GLU A  20      21.583   2.976 -19.023  1.00  9.81           H  
ATOM    302  HA  GLU A  20      20.817   5.266 -20.400  1.00  9.81           H  
ATOM    303 1HB  GLU A  20      22.712   5.146 -18.819  1.00  9.81           H  
ATOM    304 2HB  GLU A  20      23.654   4.250 -20.003  1.00  9.81           H  
ATOM    305 1HG  GLU A  20      23.627   6.164 -21.520  1.00  9.81           H  
ATOM    306 2HG  GLU A  20      22.622   7.069 -20.389  1.00  9.81           H  
ATOM    307  N   SER A  21      22.412   3.227 -22.480  1.00  8.24           N  
ATOM    308  CA  SER A  21      22.655   3.035 -23.911  1.00  8.24           C  
ATOM    309  C   SER A  21      21.343   2.959 -24.698  1.00  8.24           C  
ATOM    310  O   SER A  21      21.230   3.527 -25.791  1.00  8.24           O  
ATOM    311  CB  SER A  21      23.463   1.776 -24.147  1.00  8.24           C  
ATOM    312  OG  SER A  21      24.759   1.894 -23.619  1.00  8.24           O  
ATOM    313  H   SER A  21      22.690   2.521 -21.815  1.00  8.24           H  
ATOM    314  HA  SER A  21      23.224   3.890 -24.279  1.00  8.24           H  
ATOM    315 1HB  SER A  21      22.954   0.929 -23.684  1.00  8.24           H  
ATOM    316 2HB  SER A  21      23.518   1.578 -25.216  1.00  8.24           H  
ATOM    317  HG  SER A  21      25.214   1.077 -23.846  1.00  8.24           H  
ATOM    318  N   THR A  22      20.352   2.261 -24.135  1.00  6.85           N  
ATOM    319  CA  THR A  22      19.045   2.118 -24.763  1.00  6.85           C  
ATOM    320  C   THR A  22      18.339   3.456 -24.812  1.00  6.85           C  
ATOM    321  O   THR A  22      17.733   3.816 -25.821  1.00  6.85           O  
ATOM    322  CB  THR A  22      18.159   1.102 -24.037  1.00  6.85           C  
ATOM    323  OG1 THR A  22      18.761  -0.202 -24.084  1.00  6.85           O  
ATOM    324  CG2 THR A  22      16.776   1.068 -24.665  1.00  6.85           C  
ATOM    325  H   THR A  22      20.508   1.842 -23.225  1.00  6.85           H  
ATOM    326  HA  THR A  22      19.189   1.775 -25.788  1.00  6.85           H  
ATOM    327  HB  THR A  22      18.067   1.403 -23.000  1.00  6.85           H  
ATOM    328  HG1 THR A  22      18.180  -0.842 -23.655  1.00  6.85           H  
ATOM    329 1HG2 THR A  22      16.150   0.354 -24.129  1.00  6.85           H  
ATOM    330 2HG2 THR A  22      16.335   2.060 -24.605  1.00  6.85           H  
ATOM    331 3HG2 THR A  22      16.855   0.770 -25.710  1.00  6.85           H  
ATOM    332  N   ILE A  23      18.417   4.198 -23.714  1.00  5.67           N  
ATOM    333  CA  ILE A  23      17.769   5.490 -23.646  1.00  5.67           C  
ATOM    334  C   ILE A  23      18.367   6.422 -24.680  1.00  5.67           C  
ATOM    335  O   ILE A  23      17.633   7.087 -25.405  1.00  5.67           O  
ATOM    336  CB  ILE A  23      17.899   6.107 -22.255  1.00  5.67           C  
ATOM    337  CG1 ILE A  23      17.095   5.292 -21.260  1.00  5.67           C  
ATOM    338  CG2 ILE A  23      17.427   7.558 -22.295  1.00  5.67           C  
ATOM    339  CD1 ILE A  23      17.393   5.637 -19.838  1.00  5.67           C  
ATOM    340  H   ILE A  23      18.932   3.841 -22.907  1.00  5.67           H  
ATOM    341  HA  ILE A  23      16.711   5.361 -23.866  1.00  5.67           H  
ATOM    342  HB  ILE A  23      18.943   6.070 -21.941  1.00  5.67           H  
ATOM    343 1HG1 ILE A  23      16.033   5.451 -21.442  1.00  5.67           H  
ATOM    344 2HG1 ILE A  23      17.318   4.238 -21.409  1.00  5.67           H  
ATOM    345 1HG2 ILE A  23      17.528   8.001 -21.308  1.00  5.67           H  
ATOM    346 2HG2 ILE A  23      18.032   8.125 -23.009  1.00  5.67           H  
ATOM    347 3HG2 ILE A  23      16.382   7.598 -22.606  1.00  5.67           H  
ATOM    348 1HD1 ILE A  23      16.792   5.011 -19.183  1.00  5.67           H  
ATOM    349 2HD1 ILE A  23      18.448   5.453 -19.642  1.00  5.67           H  
ATOM    350 3HD1 ILE A  23      17.162   6.683 -19.656  1.00  5.67           H  
ATOM    351  N   ASP A  24      19.702   6.446 -24.785  1.00  4.75           N  
ATOM    352  CA  ASP A  24      20.349   7.292 -25.777  1.00  4.75           C  
ATOM    353  C   ASP A  24      19.856   6.900 -27.163  1.00  4.75           C  
ATOM    354  O   ASP A  24      19.478   7.758 -27.965  1.00  4.75           O  
ATOM    355  CB  ASP A  24      21.871   7.161 -25.705  1.00  4.75           C  
ATOM    356  CG  ASP A  24      22.609   8.171 -26.603  1.00  4.75           C  
ATOM    357  OD1 ASP A  24      22.530   9.341 -26.314  1.00  4.75           O  
ATOM    358  OD2 ASP A  24      23.236   7.775 -27.571  1.00  4.75           O  
ATOM    359  H   ASP A  24      20.276   5.885 -24.155  1.00  4.75           H  
ATOM    360  HA  ASP A  24      20.070   8.330 -25.588  1.00  4.75           H  
ATOM    361 1HB  ASP A  24      22.196   7.291 -24.671  1.00  4.75           H  
ATOM    362 2HB  ASP A  24      22.154   6.148 -26.003  1.00  4.75           H  
ATOM    363  N   PHE A  25      19.798   5.593 -27.443  1.00  4.16           N  
ATOM    364  CA  PHE A  25      19.287   5.152 -28.726  1.00  4.16           C  
ATOM    365  C   PHE A  25      17.891   5.682 -28.986  1.00  4.16           C  
ATOM    366  O   PHE A  25      17.630   6.234 -30.058  1.00  4.16           O  
ATOM    367  CB  PHE A  25      19.244   3.630 -28.840  1.00  4.16           C  
ATOM    368  CG  PHE A  25      18.501   3.217 -30.081  1.00  4.16           C  
ATOM    369  CD1 PHE A  25      19.089   3.271 -31.331  1.00  4.16           C  
ATOM    370  CD2 PHE A  25      17.179   2.797 -29.986  1.00  4.16           C  
ATOM    371  CE1 PHE A  25      18.372   2.916 -32.462  1.00  4.16           C  
ATOM    372  CE2 PHE A  25      16.462   2.445 -31.106  1.00  4.16           C  
ATOM    373  CZ  PHE A  25      17.058   2.505 -32.348  1.00  4.16           C  
ATOM    374  H   PHE A  25      20.132   4.903 -26.769  1.00  4.16           H  
ATOM    375  HA  PHE A  25      19.948   5.536 -29.503  1.00  4.16           H  
ATOM    376 1HB  PHE A  25      20.253   3.225 -28.878  1.00  4.16           H  
ATOM    377 2HB  PHE A  25      18.742   3.204 -27.982  1.00  4.16           H  
ATOM    378  HD1 PHE A  25      20.123   3.603 -31.419  1.00  4.16           H  
ATOM    379  HD2 PHE A  25      16.709   2.756 -29.003  1.00  4.16           H  
ATOM    380  HE1 PHE A  25      18.843   2.964 -33.443  1.00  4.16           H  
ATOM    381  HE2 PHE A  25      15.426   2.121 -31.011  1.00  4.16           H  
ATOM    382  HZ  PHE A  25      16.494   2.227 -33.237  1.00  4.16           H  
ATOM    383  N   LEU A  26      16.991   5.511 -28.024  1.00  3.90           N  
ATOM    384  CA  LEU A  26      15.623   5.947 -28.218  1.00  3.90           C  
ATOM    385  C   LEU A  26      15.526   7.457 -28.389  1.00  3.90           C  
ATOM    386  O   LEU A  26      14.772   7.940 -29.237  1.00  3.90           O  
ATOM    387  CB  LEU A  26      14.781   5.489 -27.035  1.00  3.90           C  
ATOM    388  CG  LEU A  26      14.591   3.979 -26.953  1.00  3.90           C  
ATOM    389  CD1 LEU A  26      13.908   3.630 -25.659  1.00  3.90           C  
ATOM    390  CD2 LEU A  26      13.797   3.509 -28.151  1.00  3.90           C  
ATOM    391  H   LEU A  26      17.263   5.053 -27.155  1.00  3.90           H  
ATOM    392  HA  LEU A  26      15.242   5.471 -29.119  1.00  3.90           H  
ATOM    393 1HB  LEU A  26      15.277   5.813 -26.118  1.00  3.90           H  
ATOM    394 2HB  LEU A  26      13.802   5.964 -27.089  1.00  3.90           H  
ATOM    395  HG  LEU A  26      15.559   3.493 -26.960  1.00  3.90           H  
ATOM    396 1HD1 LEU A  26      13.789   2.552 -25.603  1.00  3.90           H  
ATOM    397 2HD1 LEU A  26      14.520   3.977 -24.825  1.00  3.90           H  
ATOM    398 3HD1 LEU A  26      12.931   4.107 -25.617  1.00  3.90           H  
ATOM    399 1HD2 LEU A  26      13.670   2.428 -28.102  1.00  3.90           H  
ATOM    400 2HD2 LEU A  26      12.819   3.991 -28.151  1.00  3.90           H  
ATOM    401 3HD2 LEU A  26      14.330   3.773 -29.063  1.00  3.90           H  
ATOM    402  N   ASP A  27      16.308   8.228 -27.627  1.00  3.87           N  
ATOM    403  CA  ASP A  27      16.232   9.670 -27.801  1.00  3.87           C  
ATOM    404  C   ASP A  27      16.662  10.035 -29.213  1.00  3.87           C  
ATOM    405  O   ASP A  27      16.013  10.842 -29.881  1.00  3.87           O  
ATOM    406  CB  ASP A  27      17.119  10.414 -26.789  1.00  3.87           C  
ATOM    407  CG  ASP A  27      16.583  10.419 -25.335  1.00  3.87           C  
ATOM    408  OD1 ASP A  27      15.441  10.074 -25.124  1.00  3.87           O  
ATOM    409  OD2 ASP A  27      17.322  10.818 -24.458  1.00  3.87           O  
ATOM    410  H   ASP A  27      16.926   7.817 -26.929  1.00  3.87           H  
ATOM    411  HA  ASP A  27      15.199   9.987 -27.662  1.00  3.87           H  
ATOM    412 1HB  ASP A  27      18.105   9.939 -26.781  1.00  3.87           H  
ATOM    413 2HB  ASP A  27      17.259  11.440 -27.117  1.00  3.87           H  
ATOM    414  N   ARG A  28      17.722   9.383 -29.702  1.00  4.01           N  
ATOM    415  CA  ARG A  28      18.196   9.658 -31.046  1.00  4.01           C  
ATOM    416  C   ARG A  28      17.166   9.240 -32.073  1.00  4.01           C  
ATOM    417  O   ARG A  28      16.859  10.002 -32.982  1.00  4.01           O  
ATOM    418  CB  ARG A  28      19.494   8.919 -31.307  1.00  4.01           C  
ATOM    419  CG  ARG A  28      20.706   9.467 -30.573  1.00  4.01           C  
ATOM    420  CD  ARG A  28      21.901   8.637 -30.817  1.00  4.01           C  
ATOM    421  NE  ARG A  28      23.061   9.128 -30.098  1.00  4.01           N  
ATOM    422  CZ  ARG A  28      23.885  10.091 -30.553  1.00  4.01           C  
ATOM    423  NH1 ARG A  28      23.663  10.643 -31.734  1.00  4.01           N  
ATOM    424  NH2 ARG A  28      24.914  10.485 -29.823  1.00  4.01           N  
ATOM    425  H   ARG A  28      18.224   8.712 -29.118  1.00  4.01           H  
ATOM    426  HA  ARG A  28      18.376  10.726 -31.144  1.00  4.01           H  
ATOM    427 1HB  ARG A  28      19.382   7.877 -31.012  1.00  4.01           H  
ATOM    428 2HB  ARG A  28      19.710   8.936 -32.380  1.00  4.01           H  
ATOM    429 1HG  ARG A  28      20.914  10.478 -30.919  1.00  4.01           H  
ATOM    430 2HG  ARG A  28      20.513   9.482 -29.498  1.00  4.01           H  
ATOM    431 1HD  ARG A  28      21.699   7.620 -30.472  1.00  4.01           H  
ATOM    432 2HD  ARG A  28      22.132   8.623 -31.881  1.00  4.01           H  
ATOM    433  HE  ARG A  28      23.251   8.717 -29.159  1.00  4.01           H  
ATOM    434 1HH1 ARG A  28      22.873  10.342 -32.295  1.00  4.01           H  
ATOM    435 2HH1 ARG A  28      24.280  11.365 -32.077  1.00  4.01           H  
ATOM    436 1HH2 ARG A  28      25.090  10.064 -28.914  1.00  4.01           H  
ATOM    437 2HH2 ARG A  28      25.526  11.204 -30.165  1.00  4.01           H  
ATOM    438  N   ALA A  29      16.529   8.087 -31.865  1.00  4.29           N  
ATOM    439  CA  ALA A  29      15.528   7.602 -32.800  1.00  4.29           C  
ATOM    440  C   ALA A  29      14.406   8.626 -32.938  1.00  4.29           C  
ATOM    441  O   ALA A  29      13.910   8.901 -34.039  1.00  4.29           O  
ATOM    442  CB  ALA A  29      14.975   6.268 -32.309  1.00  4.29           C  
ATOM    443  H   ALA A  29      16.799   7.500 -31.079  1.00  4.29           H  
ATOM    444  HA  ALA A  29      16.000   7.470 -33.771  1.00  4.29           H  
ATOM    445 1HB  ALA A  29      14.235   5.894 -33.011  1.00  4.29           H  
ATOM    446 2HB  ALA A  29      15.793   5.550 -32.218  1.00  4.29           H  
ATOM    447 3HB  ALA A  29      14.511   6.411 -31.338  1.00  4.29           H  
ATOM    448  N   ILE A  30      14.037   9.257 -31.832  1.00  4.67           N  
ATOM    449  CA  ILE A  30      13.018  10.284 -31.893  1.00  4.67           C  
ATOM    450  C   ILE A  30      13.508  11.510 -32.666  1.00  4.67           C  
ATOM    451  O   ILE A  30      12.857  11.960 -33.611  1.00  4.67           O  
ATOM    452  CB  ILE A  30      12.580  10.677 -30.474  1.00  4.67           C  
ATOM    453  CG1 ILE A  30      11.847   9.489 -29.830  1.00  4.67           C  
ATOM    454  CG2 ILE A  30      11.727  11.937 -30.500  1.00  4.67           C  
ATOM    455  CD1 ILE A  30      11.630   9.637 -28.349  1.00  4.67           C  
ATOM    456  H   ILE A  30      14.452   8.997 -30.934  1.00  4.67           H  
ATOM    457  HA  ILE A  30      12.154   9.878 -32.412  1.00  4.67           H  
ATOM    458  HB  ILE A  30      13.468  10.867 -29.871  1.00  4.67           H  
ATOM    459 1HG1 ILE A  30      10.878   9.374 -30.312  1.00  4.67           H  
ATOM    460 2HG1 ILE A  30      12.428   8.584 -30.002  1.00  4.67           H  
ATOM    461 1HG2 ILE A  30      11.445  12.203 -29.484  1.00  4.67           H  
ATOM    462 2HG2 ILE A  30      12.299  12.755 -30.940  1.00  4.67           H  
ATOM    463 3HG2 ILE A  30      10.832  11.759 -31.095  1.00  4.67           H  
ATOM    464 1HD1 ILE A  30      11.110   8.759 -27.968  1.00  4.67           H  
ATOM    465 2HD1 ILE A  30      12.600   9.729 -27.853  1.00  4.67           H  
ATOM    466 3HD1 ILE A  30      11.035  10.525 -28.153  1.00  4.67           H  
ATOM    467  N   PHE A  31      14.707  11.993 -32.342  1.00  5.08           N  
ATOM    468  CA  PHE A  31      15.226  13.198 -32.990  1.00  5.08           C  
ATOM    469  C   PHE A  31      15.570  12.996 -34.465  1.00  5.08           C  
ATOM    470  O   PHE A  31      15.507  13.936 -35.259  1.00  5.08           O  
ATOM    471  CB  PHE A  31      16.452  13.724 -32.246  1.00  5.08           C  
ATOM    472  CG  PHE A  31      16.113  14.343 -30.914  1.00  5.08           C  
ATOM    473  CD1 PHE A  31      16.565  13.785 -29.733  1.00  5.08           C  
ATOM    474  CD2 PHE A  31      15.307  15.469 -30.843  1.00  5.08           C  
ATOM    475  CE1 PHE A  31      16.235  14.331 -28.510  1.00  5.08           C  
ATOM    476  CE2 PHE A  31      14.972  16.024 -29.623  1.00  5.08           C  
ATOM    477  CZ  PHE A  31      15.436  15.453 -28.454  1.00  5.08           C  
ATOM    478  H   PHE A  31      15.238  11.550 -31.590  1.00  5.08           H  
ATOM    479  HA  PHE A  31      14.451  13.962 -32.931  1.00  5.08           H  
ATOM    480 1HB  PHE A  31      17.146  12.895 -32.076  1.00  5.08           H  
ATOM    481 2HB  PHE A  31      16.963  14.464 -32.856  1.00  5.08           H  
ATOM    482  HD1 PHE A  31      17.196  12.902 -29.779  1.00  5.08           H  
ATOM    483  HD2 PHE A  31      14.936  15.913 -31.767  1.00  5.08           H  
ATOM    484  HE1 PHE A  31      16.604  13.875 -27.591  1.00  5.08           H  
ATOM    485  HE2 PHE A  31      14.338  16.910 -29.581  1.00  5.08           H  
ATOM    486  HZ  PHE A  31      15.173  15.889 -27.491  1.00  5.08           H  
ATOM    487  N   ASP A  32      15.888  11.762 -34.838  1.00  5.51           N  
ATOM    488  CA  ASP A  32      16.242  11.397 -36.200  1.00  5.51           C  
ATOM    489  C   ASP A  32      15.009  11.138 -37.073  1.00  5.51           C  
ATOM    490  O   ASP A  32      15.142  10.897 -38.273  1.00  5.51           O  
ATOM    491  CB  ASP A  32      17.127  10.141 -36.202  1.00  5.51           C  
ATOM    492  CG  ASP A  32      18.554  10.363 -35.604  1.00  5.51           C  
ATOM    493  OD1 ASP A  32      19.035  11.477 -35.623  1.00  5.51           O  
ATOM    494  OD2 ASP A  32      19.139   9.405 -35.140  1.00  5.51           O  
ATOM    495  H   ASP A  32      15.935  11.041 -34.125  1.00  5.51           H  
ATOM    496  HA  ASP A  32      16.803  12.221 -36.640  1.00  5.51           H  
ATOM    497 1HB  ASP A  32      16.629   9.364 -35.617  1.00  5.51           H  
ATOM    498 2HB  ASP A  32      17.226   9.770 -37.220  1.00  5.51           H  
ATOM    499  N   GLY A  33      13.807  11.149 -36.475  1.00  6.09           N  
ATOM    500  CA  GLY A  33      12.585  10.875 -37.223  1.00  6.09           C  
ATOM    501  C   GLY A  33      12.324   9.383 -37.465  1.00  6.09           C  
ATOM    502  O   GLY A  33      11.573   9.021 -38.369  1.00  6.09           O  
ATOM    503  H   GLY A  33      13.716  11.377 -35.484  1.00  6.09           H  
ATOM    504 1HA  GLY A  33      11.743  11.302 -36.678  1.00  6.09           H  
ATOM    505 2HA  GLY A  33      12.631  11.393 -38.179  1.00  6.09           H  
ATOM    506  N   ALA A  34      12.958   8.511 -36.674  1.00  6.94           N  
ATOM    507  CA  ALA A  34      12.805   7.066 -36.835  1.00  6.94           C  
ATOM    508  C   ALA A  34      11.582   6.530 -36.088  1.00  6.94           C  
ATOM    509  O   ALA A  34      11.324   5.325 -36.065  1.00  6.94           O  
ATOM    510  CB  ALA A  34      14.055   6.350 -36.379  1.00  6.94           C  
ATOM    511  H   ALA A  34      13.542   8.841 -35.909  1.00  6.94           H  
ATOM    512  HA  ALA A  34      12.666   6.871 -37.890  1.00  6.94           H  
ATOM    513 1HB  ALA A  34      13.936   5.278 -36.547  1.00  6.94           H  
ATOM    514 2HB  ALA A  34      14.911   6.716 -36.944  1.00  6.94           H  
ATOM    515 3HB  ALA A  34      14.204   6.540 -35.330  1.00  6.94           H  
ATOM    516  N   SER A  35      10.856   7.420 -35.427  1.00  7.90           N  
ATOM    517  CA  SER A  35       9.683   7.033 -34.668  1.00  7.90           C  
ATOM    518  C   SER A  35       8.615   6.405 -35.568  1.00  7.90           C  
ATOM    519  O   SER A  35       8.344   6.863 -36.686  1.00  7.90           O  
ATOM    520  CB  SER A  35       9.119   8.238 -33.936  1.00  7.90           C  
ATOM    521  OG  SER A  35       7.954   7.903 -33.226  1.00  7.90           O  
ATOM    522  H   SER A  35      11.126   8.390 -35.470  1.00  7.90           H  
ATOM    523  HA  SER A  35       9.982   6.289 -33.929  1.00  7.90           H  
ATOM    524 1HB  SER A  35       9.869   8.632 -33.248  1.00  7.90           H  
ATOM    525 2HB  SER A  35       8.895   9.021 -34.658  1.00  7.90           H  
ATOM    526  HG  SER A  35       7.376   7.416 -33.848  1.00  7.90           H  
ATOM    527  N   THR A  36       8.007   5.358 -35.050  1.00  8.60           N  
ATOM    528  CA  THR A  36       6.938   4.646 -35.717  1.00  8.60           C  
ATOM    529  C   THR A  36       5.610   5.296 -35.316  1.00  8.60           C  
ATOM    530  O   THR A  36       5.608   6.119 -34.402  1.00  8.60           O  
ATOM    531  CB  THR A  36       7.056   3.151 -35.346  1.00  8.60           C  
ATOM    532  OG1 THR A  36       6.894   2.983 -33.934  1.00  8.60           O  
ATOM    533  CG2 THR A  36       8.428   2.651 -35.782  1.00  8.60           C  
ATOM    534  H   THR A  36       8.306   5.040 -34.137  1.00  8.60           H  
ATOM    535  HA  THR A  36       7.072   4.744 -36.790  1.00  8.60           H  
ATOM    536  HB  THR A  36       6.323   2.565 -35.846  1.00  8.60           H  
ATOM    537  HG1 THR A  36       6.940   2.048 -33.713  1.00  8.60           H  
ATOM    538 1HG2 THR A  36       8.528   1.597 -35.528  1.00  8.60           H  
ATOM    539 2HG2 THR A  36       8.532   2.774 -36.857  1.00  8.60           H  
ATOM    540 3HG2 THR A  36       9.207   3.224 -35.278  1.00  8.60           H  
ATOM    541  N   PRO A  37       4.492   4.988 -36.000  1.00  8.85           N  
ATOM    542  CA  PRO A  37       4.276   4.134 -37.165  1.00  8.85           C  
ATOM    543  C   PRO A  37       4.786   4.668 -38.488  1.00  8.85           C  
ATOM    544  O   PRO A  37       5.005   3.885 -39.409  1.00  8.85           O  
ATOM    545  CB  PRO A  37       2.749   4.053 -37.225  1.00  8.85           C  
ATOM    546  CG  PRO A  37       2.274   5.335 -36.587  1.00  8.85           C  
ATOM    547  CD  PRO A  37       3.273   5.619 -35.498  1.00  8.85           C  
ATOM    548  HA  PRO A  37       4.657   3.128 -36.988  1.00  8.85           H  
ATOM    549 1HB  PRO A  37       2.422   3.957 -38.275  1.00  8.85           H  
ATOM    550 2HB  PRO A  37       2.396   3.157 -36.697  1.00  8.85           H  
ATOM    551 1HG  PRO A  37       2.224   6.136 -37.341  1.00  8.85           H  
ATOM    552 2HG  PRO A  37       1.252   5.206 -36.198  1.00  8.85           H  
ATOM    553 1HD  PRO A  37       3.427   6.703 -35.383  1.00  8.85           H  
ATOM    554 2HD  PRO A  37       2.969   5.147 -34.552  1.00  8.85           H  
ATOM    555  N   THR A  38       5.032   5.972 -38.592  1.00  8.63           N  
ATOM    556  CA  THR A  38       5.381   6.505 -39.901  1.00  8.63           C  
ATOM    557  C   THR A  38       6.740   6.037 -40.404  1.00  8.63           C  
ATOM    558  O   THR A  38       6.903   5.771 -41.598  1.00  8.63           O  
ATOM    559  CB  THR A  38       5.304   8.037 -39.881  1.00  8.63           C  
ATOM    560  OG1 THR A  38       6.207   8.564 -38.898  1.00  8.63           O  
ATOM    561  CG2 THR A  38       3.883   8.449 -39.524  1.00  8.63           C  
ATOM    562  H   THR A  38       4.904   6.601 -37.810  1.00  8.63           H  
ATOM    563  HA  THR A  38       4.636   6.154 -40.612  1.00  8.63           H  
ATOM    564  HB  THR A  38       5.569   8.433 -40.860  1.00  8.63           H  
ATOM    565  HG1 THR A  38       7.110   8.297 -39.109  1.00  8.63           H  
ATOM    566 1HG2 THR A  38       3.811   9.538 -39.506  1.00  8.63           H  
ATOM    567 2HG2 THR A  38       3.192   8.051 -40.268  1.00  8.63           H  
ATOM    568 3HG2 THR A  38       3.627   8.052 -38.542  1.00  8.63           H  
ATOM    569  N   HIS A  39       7.697   5.820 -39.503  1.00  8.06           N  
ATOM    570  CA  HIS A  39       8.973   5.301 -39.970  1.00  8.06           C  
ATOM    571  C   HIS A  39       8.760   3.920 -40.561  1.00  8.06           C  
ATOM    572  O   HIS A  39       9.180   3.650 -41.686  1.00  8.06           O  
ATOM    573  CB  HIS A  39      10.001   5.257 -38.861  1.00  8.06           C  
ATOM    574  CG  HIS A  39      11.345   4.736 -39.277  1.00  8.06           C  
ATOM    575  ND1 HIS A  39      12.192   5.446 -40.106  1.00  8.06           N  
ATOM    576  CD2 HIS A  39      12.003   3.603 -38.947  1.00  8.06           C  
ATOM    577  CE1 HIS A  39      13.311   4.769 -40.272  1.00  8.06           C  
ATOM    578  NE2 HIS A  39      13.228   3.649 -39.578  1.00  8.06           N  
ATOM    579  H   HIS A  39       7.584   6.064 -38.518  1.00  8.06           H  
ATOM    580  HA  HIS A  39       9.367   5.946 -40.754  1.00  8.06           H  
ATOM    581 1HB  HIS A  39      10.139   6.269 -38.492  1.00  8.06           H  
ATOM    582 2HB  HIS A  39       9.634   4.658 -38.033  1.00  8.06           H  
ATOM    583  HD1 HIS A  39      12.006   6.349 -40.500  1.00  8.06           H  
ATOM    584  HD2 HIS A  39      11.741   2.756 -38.313  1.00  8.06           H  
ATOM    585  HE1 HIS A  39      14.111   5.166 -40.896  1.00  8.06           H  
ATOM    586  N   HIS A  40       8.050   3.065 -39.826  1.00  7.23           N  
ATOM    587  CA  HIS A  40       7.782   1.703 -40.259  1.00  7.23           C  
ATOM    588  C   HIS A  40       7.108   1.699 -41.629  1.00  7.23           C  
ATOM    589  O   HIS A  40       7.528   0.988 -42.543  1.00  7.23           O  
ATOM    590  CB  HIS A  40       6.872   0.982 -39.263  1.00  7.23           C  
ATOM    591  CG  HIS A  40       6.586  -0.437 -39.627  1.00  7.23           C  
ATOM    592  ND1 HIS A  40       7.492  -1.462 -39.412  1.00  7.23           N  
ATOM    593  CD2 HIS A  40       5.501  -1.007 -40.201  1.00  7.23           C  
ATOM    594  CE1 HIS A  40       6.975  -2.599 -39.843  1.00  7.23           C  
ATOM    595  NE2 HIS A  40       5.767  -2.353 -40.324  1.00  7.23           N  
ATOM    596  H   HIS A  40       7.700   3.372 -38.934  1.00  7.23           H  
ATOM    597  HA  HIS A  40       8.711   1.153 -40.329  1.00  7.23           H  
ATOM    598 1HB  HIS A  40       7.329   0.996 -38.277  1.00  7.23           H  
ATOM    599 2HB  HIS A  40       5.921   1.508 -39.190  1.00  7.23           H  
ATOM    600  HD2 HIS A  40       4.591  -0.490 -40.512  1.00  7.23           H  
ATOM    601  HE1 HIS A  40       7.460  -3.574 -39.806  1.00  7.23           H  
ATOM    602  HE2 HIS A  40       5.138  -3.037 -40.720  1.00  7.23           H  
ATOM    603  N   LEU A  41       6.080   2.527 -41.785  1.00  6.41           N  
ATOM    604  CA  LEU A  41       5.329   2.584 -43.028  1.00  6.41           C  
ATOM    605  C   LEU A  41       6.200   3.011 -44.216  1.00  6.41           C  
ATOM    606  O   LEU A  41       5.965   2.575 -45.345  1.00  6.41           O  
ATOM    607  CB  LEU A  41       4.156   3.546 -42.850  1.00  6.41           C  
ATOM    608  CG  LEU A  41       3.073   3.049 -41.873  1.00  6.41           C  
ATOM    609  CD1 LEU A  41       2.065   4.163 -41.620  1.00  6.41           C  
ATOM    610  CD2 LEU A  41       2.414   1.823 -42.450  1.00  6.41           C  
ATOM    611  H   LEU A  41       5.786   3.109 -41.003  1.00  6.41           H  
ATOM    612  HA  LEU A  41       4.937   1.592 -43.233  1.00  6.41           H  
ATOM    613 1HB  LEU A  41       4.540   4.493 -42.474  1.00  6.41           H  
ATOM    614 2HB  LEU A  41       3.689   3.718 -43.817  1.00  6.41           H  
ATOM    615  HG  LEU A  41       3.527   2.783 -40.931  1.00  6.41           H  
ATOM    616 1HD1 LEU A  41       1.304   3.812 -40.923  1.00  6.41           H  
ATOM    617 2HD1 LEU A  41       2.576   5.022 -41.192  1.00  6.41           H  
ATOM    618 3HD1 LEU A  41       1.595   4.448 -42.560  1.00  6.41           H  
ATOM    619 1HD2 LEU A  41       1.654   1.461 -41.758  1.00  6.41           H  
ATOM    620 2HD2 LEU A  41       1.949   2.075 -43.403  1.00  6.41           H  
ATOM    621 3HD2 LEU A  41       3.166   1.049 -42.605  1.00  6.41           H  
ATOM    622  N   SER A  42       7.208   3.853 -43.968  1.00  5.96           N  
ATOM    623  CA  SER A  42       8.105   4.324 -45.020  1.00  5.96           C  
ATOM    624  C   SER A  42       9.201   3.312 -45.401  1.00  5.96           C  
ATOM    625  O   SER A  42       9.970   3.562 -46.333  1.00  5.96           O  
ATOM    626  CB  SER A  42       8.786   5.624 -44.614  1.00  5.96           C  
ATOM    627  OG  SER A  42       9.772   5.424 -43.622  1.00  5.96           O  
ATOM    628  H   SER A  42       7.343   4.211 -43.019  1.00  5.96           H  
ATOM    629  HA  SER A  42       7.504   4.513 -45.910  1.00  5.96           H  
ATOM    630 1HB  SER A  42       9.234   6.091 -45.487  1.00  5.96           H  
ATOM    631 2HB  SER A  42       8.030   6.306 -44.229  1.00  5.96           H  
ATOM    632  HG  SER A  42       9.421   4.759 -42.991  1.00  5.96           H  
ATOM    633  N   LEU A  43       9.336   2.211 -44.655  1.00  5.91           N  
ATOM    634  CA  LEU A  43      10.428   1.273 -44.899  1.00  5.91           C  
ATOM    635  C   LEU A  43      10.360   0.543 -46.228  1.00  5.91           C  
ATOM    636  O   LEU A  43       9.305   0.110 -46.686  1.00  5.91           O  
ATOM    637  CB  LEU A  43      10.510   0.225 -43.787  1.00  5.91           C  
ATOM    638  CG  LEU A  43      10.901   0.743 -42.425  1.00  5.91           C  
ATOM    639  CD1 LEU A  43      10.831  -0.392 -41.421  1.00  5.91           C  
ATOM    640  CD2 LEU A  43      12.278   1.345 -42.497  1.00  5.91           C  
ATOM    641  H   LEU A  43       8.673   2.008 -43.906  1.00  5.91           H  
ATOM    642  HA  LEU A  43      11.356   1.844 -44.886  1.00  5.91           H  
ATOM    643 1HB  LEU A  43       9.529  -0.236 -43.682  1.00  5.91           H  
ATOM    644 2HB  LEU A  43      11.226  -0.546 -44.073  1.00  5.91           H  
ATOM    645  HG  LEU A  43      10.209   1.503 -42.117  1.00  5.91           H  
ATOM    646 1HD1 LEU A  43      11.099  -0.022 -40.431  1.00  5.91           H  
ATOM    647 2HD1 LEU A  43       9.812  -0.787 -41.400  1.00  5.91           H  
ATOM    648 3HD1 LEU A  43      11.523  -1.180 -41.716  1.00  5.91           H  
ATOM    649 1HD2 LEU A  43      12.555   1.727 -41.517  1.00  5.91           H  
ATOM    650 2HD2 LEU A  43      12.992   0.582 -42.811  1.00  5.91           H  
ATOM    651 3HD2 LEU A  43      12.272   2.162 -43.219  1.00  5.91           H  
ATOM    652  N   HIS A  44      11.541   0.348 -46.803  1.00  6.05           N  
ATOM    653  CA  HIS A  44      11.760  -0.401 -48.039  1.00  6.05           C  
ATOM    654  C   HIS A  44      11.733  -1.925 -47.851  1.00  6.05           C  
ATOM    655  O   HIS A  44      11.705  -2.660 -48.841  1.00  6.05           O  
ATOM    656  CB  HIS A  44      13.114   0.000 -48.618  1.00  6.05           C  
ATOM    657  CG  HIS A  44      14.236  -0.305 -47.670  1.00  6.05           C  
ATOM    658  ND1 HIS A  44      14.471   0.448 -46.528  1.00  6.05           N  
ATOM    659  CD2 HIS A  44      15.162  -1.289 -47.667  1.00  6.05           C  
ATOM    660  CE1 HIS A  44      15.497  -0.068 -45.871  1.00  6.05           C  
ATOM    661  NE2 HIS A  44      15.933  -1.117 -46.542  1.00  6.05           N  
ATOM    662  H   HIS A  44      12.349   0.761 -46.358  1.00  6.05           H  
ATOM    663  HA  HIS A  44      10.982  -0.139 -48.753  1.00  6.05           H  
ATOM    664 1HB  HIS A  44      13.290  -0.537 -49.551  1.00  6.05           H  
ATOM    665 2HB  HIS A  44      13.120   1.067 -48.841  1.00  6.05           H  
ATOM    666  HD2 HIS A  44      15.269  -2.080 -48.410  1.00  6.05           H  
ATOM    667  HE1 HIS A  44      15.911   0.306 -44.935  1.00  6.05           H  
ATOM    668  HE2 HIS A  44      16.702  -1.716 -46.272  1.00  6.05           H  
ATOM    669  N   SER A  45      11.741  -2.348 -46.578  1.00  6.16           N  
ATOM    670  CA  SER A  45      11.757  -3.723 -46.051  1.00  6.16           C  
ATOM    671  C   SER A  45      13.096  -4.021 -45.385  1.00  6.16           C  
ATOM    672  O   SER A  45      13.193  -4.029 -44.158  1.00  6.16           O  
ATOM    673  OXT SER A  45      14.072  -4.314 -46.070  1.00  6.16           O  
ATOM    674  CB  SER A  45      11.472  -4.799 -47.099  1.00  6.16           C  
ATOM    675  OG  SER A  45      12.499  -4.902 -48.040  1.00  6.16           O  
ATOM    676  H   SER A  45      11.749  -1.609 -45.892  1.00  6.16           H  
ATOM    677  HA  SER A  45      10.983  -3.800 -45.285  1.00  6.16           H  
ATOM    678 1HB  SER A  45      11.352  -5.759 -46.596  1.00  6.16           H  
ATOM    679 2HB  SER A  45      10.530  -4.582 -47.607  1.00  6.16           H  
ATOM    680  HG  SER A  45      12.342  -4.183 -48.657  1.00  6.16           H  
TER     681
ENDMDL

REMARK ID 638751 MODEL 5 exon6a
PFRMAT TS
TARGET exon6a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.845  -0.558   0.179  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.213  -0.373  -0.282  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.531   1.124  -0.251  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.767   1.942  -0.769  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.380  -0.944  -1.704  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.791  -0.727  -2.172  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.044  -2.420  -1.721  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.689  -1.536   0.374  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.708  -0.020   1.022  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.200  -0.246  -0.531  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.897  -0.891   0.393  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.720  -0.409  -2.378  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.917  -1.114  -3.174  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.020   0.320  -2.155  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.465  -1.252  -1.497  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.162  -2.808  -2.734  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.717  -2.952  -1.047  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.015  -2.562  -1.394  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.617   1.490   0.421  1.00 24.67           N  
ATOM     20  CA  ALA A   2       4.005   2.899   0.574  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.387   3.497  -0.761  1.00 24.67           C  
ATOM     22  O   ALA A   2       4.892   2.791  -1.627  1.00 24.67           O  
ATOM     23  CB  ALA A   2       5.168   3.053   1.543  1.00 24.67           C  
ATOM     24  H   ALA A   2       4.237   0.764   0.799  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.145   3.446   0.960  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.419   4.106   1.651  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.890   2.644   2.512  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       6.028   2.515   1.162  1.00 24.67           H  
ATOM     29  N   ALA A   3       4.236   4.810  -0.918  1.00 24.67           N  
ATOM     30  CA  ALA A   3       4.649   5.428  -2.177  1.00 24.67           C  
ATOM     31  C   ALA A   3       6.116   5.140  -2.476  1.00 24.67           C  
ATOM     32  O   ALA A   3       6.489   4.921  -3.628  1.00 24.67           O  
ATOM     33  CB  ALA A   3       4.427   6.924  -2.130  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.814   5.368  -0.190  1.00 24.67           H  
ATOM     35  HA  ALA A   3       4.049   5.004  -2.975  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       4.718   7.363  -3.084  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       3.373   7.131  -1.942  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       5.030   7.357  -1.334  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.961   5.109  -1.447  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.371   4.828  -1.681  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.545   3.417  -2.246  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.366   3.185  -3.143  1.00 24.67           O  
ATOM     43  CB  GLU A   4       9.152   4.964  -0.374  1.00 24.67           C  
ATOM     44  CG  GLU A   4       9.261   6.394   0.145  1.00 24.67           C  
ATOM     45  CD  GLU A   4       9.964   6.491   1.481  1.00 24.67           C  
ATOM     46  OE1 GLU A   4      10.229   5.469   2.069  1.00 24.67           O  
ATOM     47  OE2 GLU A   4      10.235   7.590   1.909  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.624   5.285  -0.513  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.757   5.543  -2.407  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       8.671   4.361   0.399  1.00 24.67           H  
ATOM     51 2HB  GLU A   4      10.161   4.575  -0.511  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       9.805   6.993  -0.585  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       8.257   6.808   0.237  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.751   2.481  -1.729  1.00 23.89           N  
ATOM     55  CA  GLU A   5       7.800   1.096  -2.164  1.00 23.89           C  
ATOM     56  C   GLU A   5       7.272   0.997  -3.591  1.00 23.89           C  
ATOM     57  O   GLU A   5       7.839   0.282  -4.418  1.00 23.89           O  
ATOM     58  CB  GLU A   5       6.996   0.215  -1.206  1.00 23.89           C  
ATOM     59  CG  GLU A   5       7.595   0.062   0.190  1.00 23.89           C  
ATOM     60  CD  GLU A   5       6.690  -0.677   1.201  1.00 23.89           C  
ATOM     61  OE1 GLU A   5       5.467  -0.574   1.128  1.00 23.89           O  
ATOM     62  OE2 GLU A   5       7.237  -1.350   2.043  1.00 23.89           O  
ATOM     63  H   GLU A   5       7.081   2.748  -1.021  1.00 23.89           H  
ATOM     64  HA  GLU A   5       8.838   0.764  -2.157  1.00 23.89           H  
ATOM     65 1HB  GLU A   5       6.025   0.642  -1.072  1.00 23.89           H  
ATOM     66 2HB  GLU A   5       6.872  -0.776  -1.641  1.00 23.89           H  
ATOM     67 1HG  GLU A   5       8.530  -0.487   0.099  1.00 23.89           H  
ATOM     68 2HG  GLU A   5       7.832   1.051   0.576  1.00 23.89           H  
ATOM     69  N   LEU A   6       6.218   1.761  -3.898  1.00 21.15           N  
ATOM     70  CA  LEU A   6       5.650   1.742  -5.239  1.00 21.15           C  
ATOM     71  C   LEU A   6       6.667   2.261  -6.232  1.00 21.15           C  
ATOM     72  O   LEU A   6       6.826   1.705  -7.318  1.00 21.15           O  
ATOM     73  CB  LEU A   6       4.381   2.602  -5.316  1.00 21.15           C  
ATOM     74  CG  LEU A   6       3.176   2.065  -4.549  1.00 21.15           C  
ATOM     75  CD1 LEU A   6       2.055   3.074  -4.552  1.00 21.15           C  
ATOM     76  CD2 LEU A   6       2.735   0.762  -5.187  1.00 21.15           C  
ATOM     77  H   LEU A   6       5.790   2.330  -3.169  1.00 21.15           H  
ATOM     78  HA  LEU A   6       5.399   0.717  -5.497  1.00 21.15           H  
ATOM     79 1HB  LEU A   6       4.613   3.585  -4.920  1.00 21.15           H  
ATOM     80 2HB  LEU A   6       4.096   2.714  -6.360  1.00 21.15           H  
ATOM     81  HG  LEU A   6       3.452   1.906  -3.525  1.00 21.15           H  
ATOM     82 1HD1 LEU A   6       1.214   2.672  -3.985  1.00 21.15           H  
ATOM     83 2HD1 LEU A   6       2.384   3.993  -4.093  1.00 21.15           H  
ATOM     84 3HD1 LEU A   6       1.745   3.271  -5.574  1.00 21.15           H  
ATOM     85 1HD2 LEU A   6       1.884   0.361  -4.644  1.00 21.15           H  
ATOM     86 2HD2 LEU A   6       2.451   0.942  -6.223  1.00 21.15           H  
ATOM     87 3HD2 LEU A   6       3.552   0.054  -5.159  1.00 21.15           H  
ATOM     88  N   CYS A   7       7.407   3.295  -5.839  1.00 17.12           N  
ATOM     89  CA  CYS A   7       8.410   3.865  -6.716  1.00 17.12           C  
ATOM     90  C   CYS A   7       9.499   2.839  -6.990  1.00 17.12           C  
ATOM     91  O   CYS A   7       9.955   2.689  -8.129  1.00 17.12           O  
ATOM     92  CB  CYS A   7       9.016   5.108  -6.076  1.00 17.12           C  
ATOM     93  SG  CYS A   7       7.851   6.485  -5.954  1.00 17.12           S  
ATOM     94  H   CYS A   7       7.232   3.728  -4.931  1.00 17.12           H  
ATOM     95  HA  CYS A   7       7.939   4.144  -7.656  1.00 17.12           H  
ATOM     96 1HB  CYS A   7       9.365   4.871  -5.073  1.00 17.12           H  
ATOM     97 2HB  CYS A   7       9.875   5.436  -6.656  1.00 17.12           H  
ATOM     98  HG  CYS A   7       7.082   5.898  -5.001  1.00 17.12           H  
ATOM     99  N   CYS A   8       9.879   2.084  -5.953  1.00 12.96           N  
ATOM    100  CA  CYS A   8      10.908   1.071  -6.108  1.00 12.96           C  
ATOM    101  C   CYS A   8      10.433  -0.017  -7.068  1.00 12.96           C  
ATOM    102  O   CYS A   8      11.198  -0.454  -7.938  1.00 12.96           O  
ATOM    103  CB  CYS A   8      11.225   0.436  -4.758  1.00 12.96           C  
ATOM    104  SG  CYS A   8      12.021   1.563  -3.600  1.00 12.96           S  
ATOM    105  H   CYS A   8       9.483   2.259  -5.029  1.00 12.96           H  
ATOM    106  HA  CYS A   8      11.806   1.538  -6.508  1.00 12.96           H  
ATOM    107 1HB  CYS A   8      10.314   0.068  -4.299  1.00 12.96           H  
ATOM    108 2HB  CYS A   8      11.883  -0.417  -4.907  1.00 12.96           H  
ATOM    109  HG  CYS A   8      10.928   2.351  -3.417  1.00 12.96           H  
ATOM    110  N   LEU A   9       9.160  -0.412  -6.943  1.00  9.27           N  
ATOM    111  CA  LEU A   9       8.586  -1.438  -7.808  1.00  9.27           C  
ATOM    112  C   LEU A   9       8.536  -0.957  -9.254  1.00  9.27           C  
ATOM    113  O   LEU A   9       8.836  -1.720 -10.174  1.00  9.27           O  
ATOM    114  CB  LEU A   9       7.178  -1.799  -7.320  1.00  9.27           C  
ATOM    115  CG  LEU A   9       7.126  -2.538  -5.962  1.00  9.27           C  
ATOM    116  CD1 LEU A   9       5.672  -2.640  -5.477  1.00  9.27           C  
ATOM    117  CD2 LEU A   9       7.749  -3.905  -6.128  1.00  9.27           C  
ATOM    118  H   LEU A   9       8.589  -0.013  -6.197  1.00  9.27           H  
ATOM    119  HA  LEU A   9       9.214  -2.326  -7.756  1.00  9.27           H  
ATOM    120 1HB  LEU A   9       6.600  -0.884  -7.222  1.00  9.27           H  
ATOM    121 2HB  LEU A   9       6.703  -2.432  -8.065  1.00  9.27           H  
ATOM    122  HG  LEU A   9       7.691  -1.985  -5.225  1.00  9.27           H  
ATOM    123 1HD1 LEU A   9       5.642  -3.153  -4.516  1.00  9.27           H  
ATOM    124 2HD1 LEU A   9       5.266  -1.643  -5.362  1.00  9.27           H  
ATOM    125 3HD1 LEU A   9       5.082  -3.192  -6.204  1.00  9.27           H  
ATOM    126 1HD2 LEU A   9       7.730  -4.431  -5.174  1.00  9.27           H  
ATOM    127 2HD2 LEU A   9       7.191  -4.474  -6.869  1.00  9.27           H  
ATOM    128 3HD2 LEU A   9       8.779  -3.790  -6.458  1.00  9.27           H  
ATOM    129  N   LEU A  10       8.201   0.319  -9.463  1.00  6.64           N  
ATOM    130  CA  LEU A  10       8.162   0.867 -10.814  1.00  6.64           C  
ATOM    131  C   LEU A  10       9.561   0.849 -11.408  1.00  6.64           C  
ATOM    132  O   LEU A  10       9.737   0.561 -12.596  1.00  6.64           O  
ATOM    133  CB  LEU A  10       7.586   2.280 -10.796  1.00  6.64           C  
ATOM    134  CG  LEU A  10       6.096   2.356 -10.462  1.00  6.64           C  
ATOM    135  CD1 LEU A  10       5.693   3.809 -10.273  1.00  6.64           C  
ATOM    136  CD2 LEU A  10       5.307   1.697 -11.580  1.00  6.64           C  
ATOM    137  H   LEU A  10       7.938   0.908  -8.672  1.00  6.64           H  
ATOM    138  HA  LEU A  10       7.519   0.238 -11.426  1.00  6.64           H  
ATOM    139 1HB  LEU A  10       8.123   2.861 -10.049  1.00  6.64           H  
ATOM    140 2HB  LEU A  10       7.741   2.738 -11.770  1.00  6.64           H  
ATOM    141  HG  LEU A  10       5.902   1.828  -9.539  1.00  6.64           H  
ATOM    142 1HD1 LEU A  10       4.633   3.862 -10.027  1.00  6.64           H  
ATOM    143 2HD1 LEU A  10       6.275   4.241  -9.461  1.00  6.64           H  
ATOM    144 3HD1 LEU A  10       5.881   4.361 -11.191  1.00  6.64           H  
ATOM    145 1HD2 LEU A  10       4.243   1.739 -11.344  1.00  6.64           H  
ATOM    146 2HD2 LEU A  10       5.494   2.222 -12.516  1.00  6.64           H  
ATOM    147 3HD2 LEU A  10       5.617   0.656 -11.677  1.00  6.64           H  
ATOM    148  N   GLY A  11      10.562   1.116 -10.563  1.00  5.21           N  
ATOM    149  CA  GLY A  11      11.960   1.064 -10.953  1.00  5.21           C  
ATOM    150  C   GLY A  11      12.281  -0.338 -11.454  1.00  5.21           C  
ATOM    151  O   GLY A  11      12.815  -0.511 -12.552  1.00  5.21           O  
ATOM    152  H   GLY A  11      10.338   1.389  -9.605  1.00  5.21           H  
ATOM    153 1HA  GLY A  11      12.159   1.802 -11.730  1.00  5.21           H  
ATOM    154 2HA  GLY A  11      12.583   1.304 -10.091  1.00  5.21           H  
ATOM    155  N   GLN A  12      11.911  -1.347 -10.665  1.00  4.78           N  
ATOM    156  CA  GLN A  12      12.180  -2.729 -11.040  1.00  4.78           C  
ATOM    157  C   GLN A  12      11.502  -3.078 -12.360  1.00  4.78           C  
ATOM    158  O   GLN A  12      12.064  -3.812 -13.171  1.00  4.78           O  
ATOM    159  CB  GLN A  12      11.691  -3.694  -9.960  1.00  4.78           C  
ATOM    160  CG  GLN A  12      12.483  -3.651  -8.664  1.00  4.78           C  
ATOM    161  CD  GLN A  12      11.912  -4.580  -7.597  1.00  4.78           C  
ATOM    162  OE1 GLN A  12      10.746  -4.983  -7.650  1.00  4.78           O  
ATOM    163  NE2 GLN A  12      12.740  -4.927  -6.617  1.00  4.78           N  
ATOM    164  H   GLN A  12      11.473  -1.134  -9.767  1.00  4.78           H  
ATOM    165  HA  GLN A  12      13.257  -2.849 -11.165  1.00  4.78           H  
ATOM    166 1HB  GLN A  12      10.652  -3.469  -9.721  1.00  4.78           H  
ATOM    167 2HB  GLN A  12      11.721  -4.711 -10.344  1.00  4.78           H  
ATOM    168 1HG  GLN A  12      13.512  -3.949  -8.869  1.00  4.78           H  
ATOM    169 2HG  GLN A  12      12.462  -2.633  -8.280  1.00  4.78           H  
ATOM    170 1HE2 GLN A  12      12.426  -5.535  -5.886  1.00  4.78           H  
ATOM    171 2HE2 GLN A  12      13.678  -4.578  -6.608  1.00  4.78           H  
ATOM    172  N   VAL A  13      10.299  -2.547 -12.598  1.00  5.12           N  
ATOM    173  CA  VAL A  13       9.638  -2.813 -13.869  1.00  5.12           C  
ATOM    174  C   VAL A  13      10.392  -2.161 -15.017  1.00  5.12           C  
ATOM    175  O   VAL A  13      10.654  -2.811 -16.018  1.00  5.12           O  
ATOM    176  CB  VAL A  13       8.192  -2.309 -13.887  1.00  5.12           C  
ATOM    177  CG1 VAL A  13       7.629  -2.450 -15.293  1.00  5.12           C  
ATOM    178  CG2 VAL A  13       7.361  -3.111 -12.906  1.00  5.12           C  
ATOM    179  H   VAL A  13       9.844  -1.979 -11.883  1.00  5.12           H  
ATOM    180  HA  VAL A  13       9.624  -3.889 -14.027  1.00  5.12           H  
ATOM    181  HB  VAL A  13       8.171  -1.256 -13.612  1.00  5.12           H  
ATOM    182 1HG1 VAL A  13       6.603  -2.085 -15.312  1.00  5.12           H  
ATOM    183 2HG1 VAL A  13       8.235  -1.864 -15.984  1.00  5.12           H  
ATOM    184 3HG1 VAL A  13       7.648  -3.498 -15.591  1.00  5.12           H  
ATOM    185 1HG2 VAL A  13       6.335  -2.749 -12.920  1.00  5.12           H  
ATOM    186 2HG2 VAL A  13       7.382  -4.161 -13.189  1.00  5.12           H  
ATOM    187 3HG2 VAL A  13       7.766  -3.001 -11.911  1.00  5.12           H  
ATOM    188  N   PHE A  14      10.774  -0.890 -14.860  1.00  6.15           N  
ATOM    189  CA  PHE A  14      11.536  -0.131 -15.861  1.00  6.15           C  
ATOM    190  C   PHE A  14      12.795  -0.881 -16.269  1.00  6.15           C  
ATOM    191  O   PHE A  14      13.198  -0.885 -17.431  1.00  6.15           O  
ATOM    192  CB  PHE A  14      11.934   1.245 -15.339  1.00  6.15           C  
ATOM    193  CG  PHE A  14      12.686   2.099 -16.334  1.00  6.15           C  
ATOM    194  CD1 PHE A  14      12.010   2.831 -17.300  1.00  6.15           C  
ATOM    195  CD2 PHE A  14      14.070   2.163 -16.307  1.00  6.15           C  
ATOM    196  CE1 PHE A  14      12.704   3.610 -18.215  1.00  6.15           C  
ATOM    197  CE2 PHE A  14      14.761   2.939 -17.215  1.00  6.15           C  
ATOM    198  CZ  PHE A  14      14.079   3.662 -18.172  1.00  6.15           C  
ATOM    199  H   PHE A  14      10.518  -0.415 -13.994  1.00  6.15           H  
ATOM    200  HA  PHE A  14      10.910  -0.002 -16.742  1.00  6.15           H  
ATOM    201 1HB  PHE A  14      11.043   1.783 -15.024  1.00  6.15           H  
ATOM    202 2HB  PHE A  14      12.560   1.125 -14.461  1.00  6.15           H  
ATOM    203  HD1 PHE A  14      10.921   2.788 -17.335  1.00  6.15           H  
ATOM    204  HD2 PHE A  14      14.614   1.591 -15.554  1.00  6.15           H  
ATOM    205  HE1 PHE A  14      12.160   4.177 -18.971  1.00  6.15           H  
ATOM    206  HE2 PHE A  14      15.846   2.978 -17.176  1.00  6.15           H  
ATOM    207  HZ  PHE A  14      14.627   4.269 -18.890  1.00  6.15           H  
ATOM    208  N   GLN A  15      13.453  -1.475 -15.291  1.00  7.87           N  
ATOM    209  CA  GLN A  15      14.712  -2.155 -15.508  1.00  7.87           C  
ATOM    210  C   GLN A  15      14.597  -3.540 -16.160  1.00  7.87           C  
ATOM    211  O   GLN A  15      15.624  -4.192 -16.357  1.00  7.87           O  
ATOM    212  CB  GLN A  15      15.439  -2.272 -14.170  1.00  7.87           C  
ATOM    213  CG  GLN A  15      15.863  -0.929 -13.590  1.00  7.87           C  
ATOM    214  CD  GLN A  15      16.425  -1.042 -12.181  1.00  7.87           C  
ATOM    215  OE1 GLN A  15      16.210  -2.034 -11.472  1.00  7.87           O  
ATOM    216  NE2 GLN A  15      17.147  -0.012 -11.758  1.00  7.87           N  
ATOM    217  H   GLN A  15      13.080  -1.415 -14.341  1.00  7.87           H  
ATOM    218  HA  GLN A  15      15.312  -1.532 -16.172  1.00  7.87           H  
ATOM    219 1HB  GLN A  15      14.775  -2.754 -13.446  1.00  7.87           H  
ATOM    220 2HB  GLN A  15      16.320  -2.900 -14.282  1.00  7.87           H  
ATOM    221 1HG  GLN A  15      16.639  -0.510 -14.232  1.00  7.87           H  
ATOM    222 2HG  GLN A  15      15.010  -0.263 -13.574  1.00  7.87           H  
ATOM    223 1HE2 GLN A  15      17.541  -0.021 -10.839  1.00  7.87           H  
ATOM    224 2HE2 GLN A  15      17.296   0.773 -12.358  1.00  7.87           H  
ATOM    225  N   VAL A  16      13.382  -4.001 -16.506  1.00 10.05           N  
ATOM    226  CA  VAL A  16      13.266  -5.310 -17.146  1.00 10.05           C  
ATOM    227  C   VAL A  16      14.009  -5.389 -18.517  1.00 10.05           C  
ATOM    228  O   VAL A  16      14.998  -6.122 -18.528  1.00 10.05           O  
ATOM    229  CB  VAL A  16      11.797  -5.783 -17.182  1.00 10.05           C  
ATOM    230  CG1 VAL A  16      11.662  -7.030 -18.039  1.00 10.05           C  
ATOM    231  CG2 VAL A  16      11.356  -6.076 -15.771  1.00 10.05           C  
ATOM    232  H   VAL A  16      12.540  -3.455 -16.315  1.00 10.05           H  
ATOM    233  HA  VAL A  16      13.759  -6.024 -16.488  1.00 10.05           H  
ATOM    234  HB  VAL A  16      11.178  -5.033 -17.554  1.00 10.05           H  
ATOM    235 1HG1 VAL A  16      10.623  -7.356 -18.040  1.00 10.05           H  
ATOM    236 2HG1 VAL A  16      11.970  -6.808 -19.057  1.00 10.05           H  
ATOM    237 3HG1 VAL A  16      12.292  -7.819 -17.633  1.00 10.05           H  
ATOM    238 1HG2 VAL A  16      10.318  -6.400 -15.770  1.00 10.05           H  
ATOM    239 2HG2 VAL A  16      11.985  -6.856 -15.349  1.00 10.05           H  
ATOM    240 3HG2 VAL A  16      11.453  -5.173 -15.181  1.00 10.05           H  
ATOM    241  N   VAL A  17      13.752  -4.686 -19.680  1.00 12.12           N  
ATOM    242  CA  VAL A  17      12.733  -3.888 -20.458  1.00 12.12           C  
ATOM    243  C   VAL A  17      13.483  -2.684 -21.066  1.00 12.12           C  
ATOM    244  O   VAL A  17      13.787  -2.681 -22.262  1.00 12.12           O  
ATOM    245  CB  VAL A  17      11.320  -3.524 -19.887  1.00 12.12           C  
ATOM    246  CG1 VAL A  17      11.280  -2.598 -18.827  1.00 12.12           C  
ATOM    247  CG2 VAL A  17      10.509  -2.945 -21.020  1.00 12.12           C  
ATOM    248  H   VAL A  17      14.550  -4.815 -20.281  1.00 12.12           H  
ATOM    249  HA  VAL A  17      12.445  -4.507 -21.309  1.00 12.12           H  
ATOM    250  HB  VAL A  17      10.860  -4.431 -19.561  1.00 12.12           H  
ATOM    251 1HG1 VAL A  17      10.247  -2.447 -18.522  1.00 12.12           H  
ATOM    252 2HG1 VAL A  17      11.814  -2.943 -18.053  1.00 12.12           H  
ATOM    253 3HG1 VAL A  17      11.657  -1.688 -19.128  1.00 12.12           H  
ATOM    254 1HG2 VAL A  17       9.501  -2.732 -20.672  1.00 12.12           H  
ATOM    255 2HG2 VAL A  17      10.978  -2.019 -21.361  1.00 12.12           H  
ATOM    256 3HG2 VAL A  17      10.470  -3.657 -21.844  1.00 12.12           H  
ATOM    257  N   TYR A  18      13.860  -1.704 -20.239  1.00 13.25           N  
ATOM    258  CA  TYR A  18      14.674  -0.587 -20.686  1.00 13.25           C  
ATOM    259  C   TYR A  18      16.084  -0.820 -20.194  1.00 13.25           C  
ATOM    260  O   TYR A  18      16.513  -0.262 -19.185  1.00 13.25           O  
ATOM    261  CB  TYR A  18      14.133   0.755 -20.207  1.00 13.25           C  
ATOM    262  CG  TYR A  18      12.771   1.065 -20.749  1.00 13.25           C  
ATOM    263  CD1 TYR A  18      11.658   0.864 -19.978  1.00 13.25           C  
ATOM    264  CD2 TYR A  18      12.640   1.535 -22.024  1.00 13.25           C  
ATOM    265  CE1 TYR A  18      10.411   1.128 -20.467  1.00 13.25           C  
ATOM    266  CE2 TYR A  18      11.393   1.806 -22.535  1.00 13.25           C  
ATOM    267  CZ  TYR A  18      10.277   1.602 -21.758  1.00 13.25           C  
ATOM    268  OH  TYR A  18       9.025   1.871 -22.262  1.00 13.25           O  
ATOM    269  H   TYR A  18      13.587  -1.711 -19.253  1.00 13.25           H  
ATOM    270  HA  TYR A  18      14.696  -0.575 -21.770  1.00 13.25           H  
ATOM    271 1HB  TYR A  18      14.079   0.756 -19.125  1.00 13.25           H  
ATOM    272 2HB  TYR A  18      14.808   1.552 -20.503  1.00 13.25           H  
ATOM    273  HD1 TYR A  18      11.772   0.496 -18.969  1.00 13.25           H  
ATOM    274  HD2 TYR A  18      13.522   1.693 -22.629  1.00 13.25           H  
ATOM    275  HE1 TYR A  18       9.535   0.966 -19.843  1.00 13.25           H  
ATOM    276  HE2 TYR A  18      11.288   2.180 -23.554  1.00 13.25           H  
ATOM    277  HH  TYR A  18       9.105   2.187 -23.166  1.00 13.25           H  
ATOM    278  N   THR A  19      16.783  -1.704 -20.882  1.00 12.86           N  
ATOM    279  CA  THR A  19      18.117  -2.086 -20.482  1.00 12.86           C  
ATOM    280  C   THR A  19      19.109  -1.147 -21.125  1.00 12.86           C  
ATOM    281  O   THR A  19      18.701  -0.205 -21.798  1.00 12.86           O  
ATOM    282  CB  THR A  19      18.420  -3.539 -20.854  1.00 12.86           C  
ATOM    283  OG1 THR A  19      19.650  -3.923 -20.215  1.00 12.86           O  
ATOM    284  CG2 THR A  19      18.526  -3.692 -22.379  1.00 12.86           C  
ATOM    285  H   THR A  19      16.361  -2.128 -21.699  1.00 12.86           H  
ATOM    286  HA  THR A  19      18.204  -1.987 -19.400  1.00 12.86           H  
ATOM    287  HB  THR A  19      17.617  -4.183 -20.485  1.00 12.86           H  
ATOM    288  HG1 THR A  19      19.478  -4.075 -19.273  1.00 12.86           H  
ATOM    289 1HG2 THR A  19      18.740  -4.730 -22.626  1.00 12.86           H  
ATOM    290 2HG2 THR A  19      17.578  -3.398 -22.836  1.00 12.86           H  
ATOM    291 3HG2 THR A  19      19.310  -3.072 -22.765  1.00 12.86           H  
ATOM    292  N   GLU A  20      20.394  -1.405 -20.931  1.00 11.34           N  
ATOM    293  CA  GLU A  20      21.433  -0.498 -21.414  1.00 11.34           C  
ATOM    294  C   GLU A  20      21.347  -0.218 -22.918  1.00 11.34           C  
ATOM    295  O   GLU A  20      21.451   0.934 -23.346  1.00 11.34           O  
ATOM    296  CB  GLU A  20      22.812  -1.065 -21.074  1.00 11.34           C  
ATOM    297  CG  GLU A  20      23.982  -0.171 -21.484  1.00 11.34           C  
ATOM    298  CD  GLU A  20      25.334  -0.736 -21.089  1.00 11.34           C  
ATOM    299  OE1 GLU A  20      25.373  -1.803 -20.522  1.00 11.34           O  
ATOM    300  OE2 GLU A  20      26.324  -0.094 -21.356  1.00 11.34           O  
ATOM    301  H   GLU A  20      20.615  -2.256 -20.425  1.00 11.34           H  
ATOM    302  HA  GLU A  20      21.314   0.452 -20.892  1.00 11.34           H  
ATOM    303 1HB  GLU A  20      22.878  -1.239 -20.000  1.00 11.34           H  
ATOM    304 2HB  GLU A  20      22.938  -2.027 -21.570  1.00 11.34           H  
ATOM    305 1HG  GLU A  20      23.956  -0.041 -22.566  1.00 11.34           H  
ATOM    306 2HG  GLU A  20      23.855   0.809 -21.026  1.00 11.34           H  
ATOM    307  N   SER A  21      21.134  -1.259 -23.724  1.00  9.64           N  
ATOM    308  CA  SER A  21      21.039  -1.073 -25.170  1.00  9.64           C  
ATOM    309  C   SER A  21      19.817  -0.239 -25.549  1.00  9.64           C  
ATOM    310  O   SER A  21      19.885   0.615 -26.440  1.00  9.64           O  
ATOM    311  CB  SER A  21      20.966  -2.416 -25.868  1.00  9.64           C  
ATOM    312  OG  SER A  21      22.160  -3.137 -25.713  1.00  9.64           O  
ATOM    313  H   SER A  21      21.054  -2.182 -23.325  1.00  9.64           H  
ATOM    314  HA  SER A  21      21.932  -0.546 -25.508  1.00  9.64           H  
ATOM    315 1HB  SER A  21      20.134  -2.992 -25.462  1.00  9.64           H  
ATOM    316 2HB  SER A  21      20.767  -2.260 -26.926  1.00  9.64           H  
ATOM    317  HG  SER A  21      22.058  -3.936 -26.240  1.00  9.64           H  
ATOM    318  N   THR A  22      18.698  -0.503 -24.873  1.00  8.10           N  
ATOM    319  CA  THR A  22      17.448   0.195 -25.143  1.00  8.10           C  
ATOM    320  C   THR A  22      17.550   1.652 -24.741  1.00  8.10           C  
ATOM    321  O   THR A  22      17.135   2.540 -25.484  1.00  8.10           O  
ATOM    322  CB  THR A  22      16.270  -0.446 -24.406  1.00  8.10           C  
ATOM    323  OG1 THR A  22      16.093  -1.801 -24.845  1.00  8.10           O  
ATOM    324  CG2 THR A  22      15.006   0.346 -24.664  1.00  8.10           C  
ATOM    325  H   THR A  22      18.728  -1.198 -24.143  1.00  8.10           H  
ATOM    326  HA  THR A  22      17.251   0.153 -26.214  1.00  8.10           H  
ATOM    327  HB  THR A  22      16.479  -0.445 -23.347  1.00  8.10           H  
ATOM    328  HG1 THR A  22      15.280  -2.162 -24.455  1.00  8.10           H  
ATOM    329 1HG2 THR A  22      14.176  -0.113 -24.128  1.00  8.10           H  
ATOM    330 2HG2 THR A  22      15.150   1.366 -24.316  1.00  8.10           H  
ATOM    331 3HG2 THR A  22      14.790   0.353 -25.729  1.00  8.10           H  
ATOM    332  N   ILE A  23      18.116   1.897 -23.567  1.00  6.74           N  
ATOM    333  CA  ILE A  23      18.264   3.249 -23.079  1.00  6.74           C  
ATOM    334  C   ILE A  23      19.192   4.024 -23.992  1.00  6.74           C  
ATOM    335  O   ILE A  23      18.886   5.158 -24.343  1.00  6.74           O  
ATOM    336  CB  ILE A  23      18.750   3.278 -21.630  1.00  6.74           C  
ATOM    337  CG1 ILE A  23      17.647   2.741 -20.723  1.00  6.74           C  
ATOM    338  CG2 ILE A  23      19.138   4.708 -21.252  1.00  6.74           C  
ATOM    339  CD1 ILE A  23      18.103   2.457 -19.331  1.00  6.74           C  
ATOM    340  H   ILE A  23      18.440   1.124 -22.994  1.00  6.74           H  
ATOM    341  HA  ILE A  23      17.291   3.730 -23.102  1.00  6.74           H  
ATOM    342  HB  ILE A  23      19.614   2.617 -21.522  1.00  6.74           H  
ATOM    343 1HG1 ILE A  23      16.837   3.465 -20.682  1.00  6.74           H  
ATOM    344 2HG1 ILE A  23      17.262   1.817 -21.151  1.00  6.74           H  
ATOM    345 1HG2 ILE A  23      19.487   4.733 -20.223  1.00  6.74           H  
ATOM    346 2HG2 ILE A  23      19.937   5.060 -21.912  1.00  6.74           H  
ATOM    347 3HG2 ILE A  23      18.275   5.367 -21.359  1.00  6.74           H  
ATOM    348 1HD1 ILE A  23      17.271   2.074 -18.754  1.00  6.74           H  
ATOM    349 2HD1 ILE A  23      18.896   1.708 -19.361  1.00  6.74           H  
ATOM    350 3HD1 ILE A  23      18.475   3.368 -18.872  1.00  6.74           H  
ATOM    351  N   ASP A  24      20.311   3.419 -24.411  1.00  5.67           N  
ATOM    352  CA  ASP A  24      21.213   4.110 -25.322  1.00  5.67           C  
ATOM    353  C   ASP A  24      20.449   4.491 -26.589  1.00  5.67           C  
ATOM    354  O   ASP A  24      20.528   5.635 -27.049  1.00  5.67           O  
ATOM    355  CB  ASP A  24      22.414   3.233 -25.677  1.00  5.67           C  
ATOM    356  CG  ASP A  24      23.480   3.970 -26.504  1.00  5.67           C  
ATOM    357  OD1 ASP A  24      24.090   4.870 -25.975  1.00  5.67           O  
ATOM    358  OD2 ASP A  24      23.674   3.639 -27.660  1.00  5.67           O  
ATOM    359  H   ASP A  24      20.552   2.481 -24.088  1.00  5.67           H  
ATOM    360  HA  ASP A  24      21.568   5.020 -24.839  1.00  5.67           H  
ATOM    361 1HB  ASP A  24      22.868   2.856 -24.759  1.00  5.67           H  
ATOM    362 2HB  ASP A  24      22.067   2.365 -26.241  1.00  5.67           H  
ATOM    363  N   PHE A  25      19.659   3.558 -27.135  1.00  4.99           N  
ATOM    364  CA  PHE A  25      18.858   3.878 -28.304  1.00  4.99           C  
ATOM    365  C   PHE A  25      17.959   5.071 -28.051  1.00  4.99           C  
ATOM    366  O   PHE A  25      17.925   6.010 -28.854  1.00  4.99           O  
ATOM    367  CB  PHE A  25      17.983   2.709 -28.743  1.00  4.99           C  
ATOM    368  CG  PHE A  25      17.013   3.146 -29.803  1.00  4.99           C  
ATOM    369  CD1 PHE A  25      17.401   3.309 -31.121  1.00  4.99           C  
ATOM    370  CD2 PHE A  25      15.697   3.428 -29.457  1.00  4.99           C  
ATOM    371  CE1 PHE A  25      16.494   3.746 -32.072  1.00  4.99           C  
ATOM    372  CE2 PHE A  25      14.792   3.863 -30.398  1.00  4.99           C  
ATOM    373  CZ  PHE A  25      15.190   4.024 -31.708  1.00  4.99           C  
ATOM    374  H   PHE A  25      19.628   2.613 -26.748  1.00  4.99           H  
ATOM    375  HA  PHE A  25      19.535   4.125 -29.122  1.00  4.99           H  
ATOM    376 1HB  PHE A  25      18.602   1.905 -29.135  1.00  4.99           H  
ATOM    377 2HB  PHE A  25      17.423   2.317 -27.904  1.00  4.99           H  
ATOM    378  HD1 PHE A  25      18.432   3.096 -31.404  1.00  4.99           H  
ATOM    379  HD2 PHE A  25      15.388   3.304 -28.420  1.00  4.99           H  
ATOM    380  HE1 PHE A  25      16.810   3.874 -33.107  1.00  4.99           H  
ATOM    381  HE2 PHE A  25      13.765   4.083 -30.107  1.00  4.99           H  
ATOM    382  HZ  PHE A  25      14.477   4.370 -32.456  1.00  4.99           H  
ATOM    383  N   LEU A  26      17.221   5.040 -26.946  1.00  4.70           N  
ATOM    384  CA  LEU A  26      16.295   6.114 -26.661  1.00  4.70           C  
ATOM    385  C   LEU A  26      17.023   7.440 -26.480  1.00  4.70           C  
ATOM    386  O   LEU A  26      16.557   8.466 -26.980  1.00  4.70           O  
ATOM    387  CB  LEU A  26      15.493   5.763 -25.413  1.00  4.70           C  
ATOM    388  CG  LEU A  26      14.525   4.592 -25.597  1.00  4.70           C  
ATOM    389  CD1 LEU A  26      13.933   4.213 -24.263  1.00  4.70           C  
ATOM    390  CD2 LEU A  26      13.458   4.981 -26.594  1.00  4.70           C  
ATOM    391  H   LEU A  26      17.293   4.245 -26.312  1.00  4.70           H  
ATOM    392  HA  LEU A  26      15.613   6.205 -27.502  1.00  4.70           H  
ATOM    393 1HB  LEU A  26      16.192   5.494 -24.619  1.00  4.70           H  
ATOM    394 2HB  LEU A  26      14.928   6.637 -25.095  1.00  4.70           H  
ATOM    395  HG  LEU A  26      15.065   3.736 -25.981  1.00  4.70           H  
ATOM    396 1HD1 LEU A  26      13.259   3.377 -24.404  1.00  4.70           H  
ATOM    397 2HD1 LEU A  26      14.734   3.928 -23.580  1.00  4.70           H  
ATOM    398 3HD1 LEU A  26      13.386   5.058 -23.851  1.00  4.70           H  
ATOM    399 1HD2 LEU A  26      12.775   4.143 -26.737  1.00  4.70           H  
ATOM    400 2HD2 LEU A  26      12.905   5.841 -26.217  1.00  4.70           H  
ATOM    401 3HD2 LEU A  26      13.925   5.237 -27.543  1.00  4.70           H  
ATOM    402  N   ASP A  27      18.184   7.438 -25.818  1.00  4.66           N  
ATOM    403  CA  ASP A  27      18.911   8.688 -25.652  1.00  4.66           C  
ATOM    404  C   ASP A  27      19.311   9.236 -27.009  1.00  4.66           C  
ATOM    405  O   ASP A  27      19.195  10.437 -27.261  1.00  4.66           O  
ATOM    406  CB  ASP A  27      20.161   8.509 -24.780  1.00  4.66           C  
ATOM    407  CG  ASP A  27      19.872   8.319 -23.269  1.00  4.66           C  
ATOM    408  OD1 ASP A  27      18.760   8.556 -22.845  1.00  4.66           O  
ATOM    409  OD2 ASP A  27      20.790   7.978 -22.552  1.00  4.66           O  
ATOM    410  H   ASP A  27      18.546   6.574 -25.419  1.00  4.66           H  
ATOM    411  HA  ASP A  27      18.255   9.409 -25.170  1.00  4.66           H  
ATOM    412 1HB  ASP A  27      20.708   7.628 -25.131  1.00  4.66           H  
ATOM    413 2HB  ASP A  27      20.815   9.364 -24.908  1.00  4.66           H  
ATOM    414  N   ARG A  28      19.741   8.358 -27.914  1.00  4.80           N  
ATOM    415  CA  ARG A  28      20.133   8.811 -29.237  1.00  4.80           C  
ATOM    416  C   ARG A  28      18.923   9.377 -29.972  1.00  4.80           C  
ATOM    417  O   ARG A  28      19.012  10.438 -30.585  1.00  4.80           O  
ATOM    418  CB  ARG A  28      20.763   7.666 -30.012  1.00  4.80           C  
ATOM    419  CG  ARG A  28      22.156   7.257 -29.499  1.00  4.80           C  
ATOM    420  CD  ARG A  28      22.702   6.083 -30.222  1.00  4.80           C  
ATOM    421  NE  ARG A  28      23.991   5.659 -29.675  1.00  4.80           N  
ATOM    422  CZ  ARG A  28      25.187   6.175 -30.025  1.00  4.80           C  
ATOM    423  NH1 ARG A  28      25.260   7.128 -30.936  1.00  4.80           N  
ATOM    424  NH2 ARG A  28      26.292   5.726 -29.455  1.00  4.80           N  
ATOM    425  H   ARG A  28      19.827   7.368 -27.669  1.00  4.80           H  
ATOM    426  HA  ARG A  28      20.876   9.599 -29.130  1.00  4.80           H  
ATOM    427 1HB  ARG A  28      20.121   6.790 -29.951  1.00  4.80           H  
ATOM    428 2HB  ARG A  28      20.850   7.940 -31.065  1.00  4.80           H  
ATOM    429 1HG  ARG A  28      22.848   8.086 -29.628  1.00  4.80           H  
ATOM    430 2HG  ARG A  28      22.097   7.003 -28.441  1.00  4.80           H  
ATOM    431 1HD  ARG A  28      22.004   5.250 -30.116  1.00  4.80           H  
ATOM    432 2HD  ARG A  28      22.833   6.320 -31.275  1.00  4.80           H  
ATOM    433  HE  ARG A  28      23.980   4.917 -28.945  1.00  4.80           H  
ATOM    434 1HH1 ARG A  28      24.417   7.473 -31.373  1.00  4.80           H  
ATOM    435 2HH1 ARG A  28      26.157   7.511 -31.195  1.00  4.80           H  
ATOM    436 1HH2 ARG A  28      26.243   4.991 -28.752  1.00  4.80           H  
ATOM    437 2HH2 ARG A  28      27.183   6.110 -29.714  1.00  4.80           H  
ATOM    438  N   ALA A  29      17.767   8.719 -29.833  1.00  5.09           N  
ATOM    439  CA  ALA A  29      16.545   9.187 -30.478  1.00  5.09           C  
ATOM    440  C   ALA A  29      16.211  10.599 -29.995  1.00  5.09           C  
ATOM    441  O   ALA A  29      15.794  11.468 -30.772  1.00  5.09           O  
ATOM    442  CB  ALA A  29      15.402   8.223 -30.182  1.00  5.09           C  
ATOM    443  H   ALA A  29      17.750   7.846 -29.305  1.00  5.09           H  
ATOM    444  HA  ALA A  29      16.720   9.224 -31.554  1.00  5.09           H  
ATOM    445 1HB  ALA A  29      14.498   8.564 -30.678  1.00  5.09           H  
ATOM    446 2HB  ALA A  29      15.667   7.227 -30.541  1.00  5.09           H  
ATOM    447 3HB  ALA A  29      15.231   8.185 -29.112  1.00  5.09           H  
ATOM    448  N   ILE A  30      16.442  10.850 -28.706  1.00  5.48           N  
ATOM    449  CA  ILE A  30      16.210  12.171 -28.143  1.00  5.48           C  
ATOM    450  C   ILE A  30      17.178  13.194 -28.720  1.00  5.48           C  
ATOM    451  O   ILE A  30      16.764  14.254 -29.191  1.00  5.48           O  
ATOM    452  CB  ILE A  30      16.319  12.140 -26.608  1.00  5.48           C  
ATOM    453  CG1 ILE A  30      15.146  11.321 -26.034  1.00  5.48           C  
ATOM    454  CG2 ILE A  30      16.372  13.549 -26.040  1.00  5.48           C  
ATOM    455  CD1 ILE A  30      15.297  10.965 -24.572  1.00  5.48           C  
ATOM    456  H   ILE A  30      16.759  10.094 -28.097  1.00  5.48           H  
ATOM    457  HA  ILE A  30      15.196  12.476 -28.400  1.00  5.48           H  
ATOM    458  HB  ILE A  30      17.229  11.620 -26.331  1.00  5.48           H  
ATOM    459 1HG1 ILE A  30      14.231  11.897 -26.156  1.00  5.48           H  
ATOM    460 2HG1 ILE A  30      15.049  10.403 -26.606  1.00  5.48           H  
ATOM    461 1HG2 ILE A  30      16.466  13.497 -24.958  1.00  5.48           H  
ATOM    462 2HG2 ILE A  30      17.231  14.076 -26.453  1.00  5.48           H  
ATOM    463 3HG2 ILE A  30      15.458  14.080 -26.302  1.00  5.48           H  
ATOM    464 1HD1 ILE A  30      14.432  10.390 -24.248  1.00  5.48           H  
ATOM    465 2HD1 ILE A  30      16.198  10.365 -24.437  1.00  5.48           H  
ATOM    466 3HD1 ILE A  30      15.375  11.872 -23.979  1.00  5.48           H  
ATOM    467  N   PHE A  31      18.465  12.853 -28.769  1.00  5.93           N  
ATOM    468  CA  PHE A  31      19.468  13.795 -29.262  1.00  5.93           C  
ATOM    469  C   PHE A  31      19.331  14.073 -30.756  1.00  5.93           C  
ATOM    470  O   PHE A  31      19.672  15.161 -31.224  1.00  5.93           O  
ATOM    471  CB  PHE A  31      20.877  13.303 -28.944  1.00  5.93           C  
ATOM    472  CG  PHE A  31      21.216  13.431 -27.483  1.00  5.93           C  
ATOM    473  CD1 PHE A  31      21.449  12.315 -26.702  1.00  5.93           C  
ATOM    474  CD2 PHE A  31      21.265  14.679 -26.882  1.00  5.93           C  
ATOM    475  CE1 PHE A  31      21.732  12.434 -25.356  1.00  5.93           C  
ATOM    476  CE2 PHE A  31      21.548  14.806 -25.536  1.00  5.93           C  
ATOM    477  CZ  PHE A  31      21.782  13.680 -24.772  1.00  5.93           C  
ATOM    478  H   PHE A  31      18.754  11.947 -28.401  1.00  5.93           H  
ATOM    479  HA  PHE A  31      19.324  14.737 -28.735  1.00  5.93           H  
ATOM    480 1HB  PHE A  31      20.963  12.252 -29.230  1.00  5.93           H  
ATOM    481 2HB  PHE A  31      21.605  13.867 -29.524  1.00  5.93           H  
ATOM    482  HD1 PHE A  31      21.412  11.333 -27.165  1.00  5.93           H  
ATOM    483  HD2 PHE A  31      21.073  15.567 -27.486  1.00  5.93           H  
ATOM    484  HE1 PHE A  31      21.914  11.542 -24.758  1.00  5.93           H  
ATOM    485  HE2 PHE A  31      21.585  15.794 -25.076  1.00  5.93           H  
ATOM    486  HZ  PHE A  31      22.005  13.778 -23.710  1.00  5.93           H  
ATOM    487  N   ASP A  32      18.770  13.120 -31.493  1.00  6.45           N  
ATOM    488  CA  ASP A  32      18.539  13.267 -32.922  1.00  6.45           C  
ATOM    489  C   ASP A  32      17.255  14.058 -33.211  1.00  6.45           C  
ATOM    490  O   ASP A  32      16.957  14.358 -34.369  1.00  6.45           O  
ATOM    491  CB  ASP A  32      18.451  11.895 -33.602  1.00  6.45           C  
ATOM    492  CG  ASP A  32      19.793  11.122 -33.643  1.00  6.45           C  
ATOM    493  OD1 ASP A  32      20.833  11.744 -33.598  1.00  6.45           O  
ATOM    494  OD2 ASP A  32      19.754   9.914 -33.745  1.00  6.45           O  
ATOM    495  H   ASP A  32      18.540  12.229 -31.052  1.00  6.45           H  
ATOM    496  HA  ASP A  32      19.379  13.813 -33.350  1.00  6.45           H  
ATOM    497 1HB  ASP A  32      17.724  11.284 -33.057  1.00  6.45           H  
ATOM    498 2HB  ASP A  32      18.080  12.015 -34.617  1.00  6.45           H  
ATOM    499  N   GLY A  33      16.469  14.362 -32.167  1.00  7.14           N  
ATOM    500  CA  GLY A  33      15.216  15.084 -32.325  1.00  7.14           C  
ATOM    501  C   GLY A  33      14.063  14.219 -32.833  1.00  7.14           C  
ATOM    502  O   GLY A  33      13.081  14.749 -33.352  1.00  7.14           O  
ATOM    503  H   GLY A  33      16.749  14.125 -31.217  1.00  7.14           H  
ATOM    504 1HA  GLY A  33      14.944  15.517 -31.361  1.00  7.14           H  
ATOM    505 2HA  GLY A  33      15.371  15.918 -33.007  1.00  7.14           H  
ATOM    506  N   ALA A  34      14.166  12.895 -32.687  1.00  8.07           N  
ATOM    507  CA  ALA A  34      13.131  11.988 -33.175  1.00  8.07           C  
ATOM    508  C   ALA A  34      11.939  11.888 -32.220  1.00  8.07           C  
ATOM    509  O   ALA A  34      10.886  11.358 -32.573  1.00  8.07           O  
ATOM    510  CB  ALA A  34      13.725  10.610 -33.395  1.00  8.07           C  
ATOM    511  H   ALA A  34      14.970  12.493 -32.205  1.00  8.07           H  
ATOM    512  HA  ALA A  34      12.768  12.372 -34.127  1.00  8.07           H  
ATOM    513 1HB  ALA A  34      12.962   9.941 -33.793  1.00  8.07           H  
ATOM    514 2HB  ALA A  34      14.552  10.681 -34.101  1.00  8.07           H  
ATOM    515 3HB  ALA A  34      14.090  10.224 -32.449  1.00  8.07           H  
ATOM    516  N   SER A  35      12.066  12.422 -31.008  1.00  9.07           N  
ATOM    517  CA  SER A  35      10.997  12.278 -30.015  1.00  9.07           C  
ATOM    518  C   SER A  35       9.846  13.267 -30.186  1.00  9.07           C  
ATOM    519  O   SER A  35       9.554  14.066 -29.294  1.00  9.07           O  
ATOM    520  CB  SER A  35      11.564  12.424 -28.617  1.00  9.07           C  
ATOM    521  OG  SER A  35      12.465  11.395 -28.329  1.00  9.07           O  
ATOM    522  H   SER A  35      12.924  12.890 -30.764  1.00  9.07           H  
ATOM    523  HA  SER A  35      10.586  11.273 -30.113  1.00  9.07           H  
ATOM    524 1HB  SER A  35      12.069  13.386 -28.528  1.00  9.07           H  
ATOM    525 2HB  SER A  35      10.750  12.412 -27.894  1.00  9.07           H  
ATOM    526  HG  SER A  35      11.990  10.576 -28.484  1.00  9.07           H  
ATOM    527  N   THR A  36       9.196  13.190 -31.335  1.00  9.77           N  
ATOM    528  CA  THR A  36       8.040  14.009 -31.649  1.00  9.77           C  
ATOM    529  C   THR A  36       7.113  13.328 -32.657  1.00  9.77           C  
ATOM    530  O   THR A  36       7.591  12.801 -33.669  1.00  9.77           O  
ATOM    531  CB  THR A  36       8.473  15.369 -32.220  1.00  9.77           C  
ATOM    532  OG1 THR A  36       7.303  16.125 -32.623  1.00  9.77           O  
ATOM    533  CG2 THR A  36       9.376  15.167 -33.385  1.00  9.77           C  
ATOM    534  H   THR A  36       9.541  12.497 -31.997  1.00  9.77           H  
ATOM    535  HA  THR A  36       7.531  14.201 -30.715  1.00  9.77           H  
ATOM    536  HB  THR A  36       9.007  15.930 -31.452  1.00  9.77           H  
ATOM    537  HG1 THR A  36       6.819  16.397 -31.836  1.00  9.77           H  
ATOM    538 1HG2 THR A  36       9.685  16.130 -33.786  1.00  9.77           H  
ATOM    539 2HG2 THR A  36      10.258  14.606 -33.072  1.00  9.77           H  
ATOM    540 3HG2 THR A  36       8.863  14.625 -34.124  1.00  9.77           H  
ATOM    541  N   PRO A  37       5.781  13.457 -32.510  1.00  9.89           N  
ATOM    542  CA  PRO A  37       4.785  13.022 -33.466  1.00  9.89           C  
ATOM    543  C   PRO A  37       5.049  13.582 -34.854  1.00  9.89           C  
ATOM    544  O   PRO A  37       4.685  12.956 -35.845  1.00  9.89           O  
ATOM    545  CB  PRO A  37       3.487  13.577 -32.875  1.00  9.89           C  
ATOM    546  CG  PRO A  37       3.740  13.622 -31.389  1.00  9.89           C  
ATOM    547  CD  PRO A  37       5.199  13.989 -31.249  1.00  9.89           C  
ATOM    548  HA  PRO A  37       4.761  11.923 -33.487  1.00  9.89           H  
ATOM    549 1HB  PRO A  37       3.274  14.569 -33.304  1.00  9.89           H  
ATOM    550 2HB  PRO A  37       2.644  12.925 -33.144  1.00  9.89           H  
ATOM    551 1HG  PRO A  37       3.071  14.358 -30.917  1.00  9.89           H  
ATOM    552 2HG  PRO A  37       3.504  12.646 -30.939  1.00  9.89           H  
ATOM    553 1HD  PRO A  37       5.320  15.077 -31.175  1.00  9.89           H  
ATOM    554 2HD  PRO A  37       5.581  13.450 -30.369  1.00  9.89           H  
ATOM    555  N   THR A  38       5.708  14.742 -34.951  1.00  9.50           N  
ATOM    556  CA  THR A  38       5.971  15.307 -36.266  1.00  9.50           C  
ATOM    557  C   THR A  38       6.845  14.377 -37.090  1.00  9.50           C  
ATOM    558  O   THR A  38       6.629  14.184 -38.296  1.00  9.50           O  
ATOM    559  CB  THR A  38       6.660  16.677 -36.148  1.00  9.50           C  
ATOM    560  OG1 THR A  38       5.783  17.605 -35.486  1.00  9.50           O  
ATOM    561  CG2 THR A  38       7.040  17.202 -37.515  1.00  9.50           C  
ATOM    562  H   THR A  38       6.055  15.239 -34.127  1.00  9.50           H  
ATOM    563  HA  THR A  38       5.022  15.434 -36.786  1.00  9.50           H  
ATOM    564  HB  THR A  38       7.565  16.566 -35.549  1.00  9.50           H  
ATOM    565  HG1 THR A  38       6.276  18.397 -35.251  1.00  9.50           H  
ATOM    566 1HG2 THR A  38       7.538  18.164 -37.408  1.00  9.50           H  
ATOM    567 2HG2 THR A  38       7.715  16.497 -38.000  1.00  9.50           H  
ATOM    568 3HG2 THR A  38       6.144  17.321 -38.121  1.00  9.50           H  
ATOM    569  N   HIS A  39       7.868  13.833 -36.451  1.00  8.82           N  
ATOM    570  CA  HIS A  39       8.813  12.986 -37.131  1.00  8.82           C  
ATOM    571  C   HIS A  39       8.216  11.624 -37.349  1.00  8.82           C  
ATOM    572  O   HIS A  39       8.397  11.028 -38.407  1.00  8.82           O  
ATOM    573  CB  HIS A  39      10.142  12.981 -36.390  1.00  8.82           C  
ATOM    574  CG  HIS A  39      10.807  14.315 -36.577  1.00  8.82           C  
ATOM    575  ND1 HIS A  39      11.775  14.819 -35.740  1.00  8.82           N  
ATOM    576  CD2 HIS A  39      10.611  15.254 -37.534  1.00  8.82           C  
ATOM    577  CE1 HIS A  39      12.145  16.008 -36.170  1.00  8.82           C  
ATOM    578  NE2 HIS A  39      11.453  16.295 -37.260  1.00  8.82           N  
ATOM    579  H   HIS A  39       7.951  13.955 -35.447  1.00  8.82           H  
ATOM    580  HA  HIS A  39       9.016  13.403 -38.115  1.00  8.82           H  
ATOM    581 1HB  HIS A  39       9.984  12.792 -35.321  1.00  8.82           H  
ATOM    582 2HB  HIS A  39      10.789  12.197 -36.779  1.00  8.82           H  
ATOM    583  HD1 HIS A  39      12.157  14.423 -34.886  1.00  8.82           H  
ATOM    584  HD2 HIS A  39       9.948  15.300 -38.400  1.00  8.82           H  
ATOM    585  HE1 HIS A  39      12.909  16.566 -35.630  1.00  8.82           H  
ATOM    586  N   HIS A  40       7.421  11.148 -36.400  1.00  7.94           N  
ATOM    587  CA  HIS A  40       6.844   9.833 -36.617  1.00  7.94           C  
ATOM    588  C   HIS A  40       5.867   9.879 -37.791  1.00  7.94           C  
ATOM    589  O   HIS A  40       5.919   9.021 -38.676  1.00  7.94           O  
ATOM    590  CB  HIS A  40       6.150   9.337 -35.354  1.00  7.94           C  
ATOM    591  CG  HIS A  40       7.114   8.975 -34.280  1.00  7.94           C  
ATOM    592  ND1 HIS A  40       8.014   7.932 -34.409  1.00  7.94           N  
ATOM    593  CD2 HIS A  40       7.338   9.518 -33.063  1.00  7.94           C  
ATOM    594  CE1 HIS A  40       8.750   7.855 -33.314  1.00  7.94           C  
ATOM    595  NE2 HIS A  40       8.359   8.802 -32.483  1.00  7.94           N  
ATOM    596  H   HIS A  40       7.277  11.670 -35.530  1.00  7.94           H  
ATOM    597  HA  HIS A  40       7.632   9.125 -36.867  1.00  7.94           H  
ATOM    598 1HB  HIS A  40       5.486  10.115 -34.977  1.00  7.94           H  
ATOM    599 2HB  HIS A  40       5.541   8.466 -35.586  1.00  7.94           H  
ATOM    600  HD2 HIS A  40       6.813  10.365 -32.626  1.00  7.94           H  
ATOM    601  HE1 HIS A  40       9.544   7.134 -33.127  1.00  7.94           H  
ATOM    602  HE2 HIS A  40       8.748   8.979 -31.571  1.00  7.94           H  
ATOM    603  N   LEU A  41       5.051  10.932 -37.863  1.00  7.14           N  
ATOM    604  CA  LEU A  41       4.113  11.071 -38.964  1.00  7.14           C  
ATOM    605  C   LEU A  41       4.843  11.229 -40.290  1.00  7.14           C  
ATOM    606  O   LEU A  41       4.408  10.679 -41.298  1.00  7.14           O  
ATOM    607  CB  LEU A  41       3.201  12.273 -38.719  1.00  7.14           C  
ATOM    608  CG  LEU A  41       2.195  12.104 -37.573  1.00  7.14           C  
ATOM    609  CD1 LEU A  41       1.521  13.436 -37.299  1.00  7.14           C  
ATOM    610  CD2 LEU A  41       1.178  11.043 -37.955  1.00  7.14           C  
ATOM    611  H   LEU A  41       5.048  11.634 -37.125  1.00  7.14           H  
ATOM    612  HA  LEU A  41       3.503  10.173 -39.013  1.00  7.14           H  
ATOM    613 1HB  LEU A  41       3.829  13.136 -38.483  1.00  7.14           H  
ATOM    614 2HB  LEU A  41       2.648  12.487 -39.630  1.00  7.14           H  
ATOM    615  HG  LEU A  41       2.712  11.790 -36.672  1.00  7.14           H  
ATOM    616 1HD1 LEU A  41       0.811  13.323 -36.481  1.00  7.14           H  
ATOM    617 2HD1 LEU A  41       2.282  14.171 -37.022  1.00  7.14           H  
ATOM    618 3HD1 LEU A  41       0.998  13.771 -38.192  1.00  7.14           H  
ATOM    619 1HD2 LEU A  41       0.463  10.916 -37.143  1.00  7.14           H  
ATOM    620 2HD2 LEU A  41       0.653  11.351 -38.858  1.00  7.14           H  
ATOM    621 3HD2 LEU A  41       1.692  10.098 -38.138  1.00  7.14           H  
ATOM    622  N   SER A  42       5.967  11.956 -40.290  1.00  6.73           N  
ATOM    623  CA  SER A  42       6.753  12.143 -41.501  1.00  6.73           C  
ATOM    624  C   SER A  42       7.330  10.809 -41.999  1.00  6.73           C  
ATOM    625  O   SER A  42       7.380  10.551 -43.204  1.00  6.73           O  
ATOM    626  CB  SER A  42       7.887  13.116 -41.230  1.00  6.73           C  
ATOM    627  OG  SER A  42       7.396  14.399 -40.917  1.00  6.73           O  
ATOM    628  H   SER A  42       6.274  12.428 -39.440  1.00  6.73           H  
ATOM    629  HA  SER A  42       6.104  12.552 -42.276  1.00  6.73           H  
ATOM    630 1HB  SER A  42       8.490  12.744 -40.409  1.00  6.73           H  
ATOM    631 2HB  SER A  42       8.528  13.173 -42.105  1.00  6.73           H  
ATOM    632  HG  SER A  42       6.926  14.304 -40.054  1.00  6.73           H  
ATOM    633  N   LEU A  43       7.780   9.972 -41.057  1.00  6.70           N  
ATOM    634  CA  LEU A  43       8.368   8.664 -41.344  1.00  6.70           C  
ATOM    635  C   LEU A  43       7.368   7.596 -41.806  1.00  6.70           C  
ATOM    636  O   LEU A  43       7.725   6.724 -42.603  1.00  6.70           O  
ATOM    637  CB  LEU A  43       9.108   8.162 -40.101  1.00  6.70           C  
ATOM    638  CG  LEU A  43      10.376   8.955 -39.726  1.00  6.70           C  
ATOM    639  CD1 LEU A  43      10.879   8.487 -38.368  1.00  6.70           C  
ATOM    640  CD2 LEU A  43      11.425   8.751 -40.800  1.00  6.70           C  
ATOM    641  H   LEU A  43       7.733  10.269 -40.083  1.00  6.70           H  
ATOM    642  HA  LEU A  43       9.098   8.801 -42.140  1.00  6.70           H  
ATOM    643 1HB  LEU A  43       8.423   8.214 -39.252  1.00  6.70           H  
ATOM    644 2HB  LEU A  43       9.386   7.122 -40.254  1.00  6.70           H  
ATOM    645  HG  LEU A  43      10.146  10.008 -39.663  1.00  6.70           H  
ATOM    646 1HD1 LEU A  43      11.771   9.051 -38.098  1.00  6.70           H  
ATOM    647 2HD1 LEU A  43      10.101   8.657 -37.620  1.00  6.70           H  
ATOM    648 3HD1 LEU A  43      11.118   7.427 -38.412  1.00  6.70           H  
ATOM    649 1HD2 LEU A  43      12.322   9.315 -40.543  1.00  6.70           H  
ATOM    650 2HD2 LEU A  43      11.671   7.692 -40.874  1.00  6.70           H  
ATOM    651 3HD2 LEU A  43      11.036   9.102 -41.756  1.00  6.70           H  
ATOM    652  N   HIS A  44       6.128   7.646 -41.318  1.00  6.85           N  
ATOM    653  CA  HIS A  44       5.140   6.629 -41.688  1.00  6.85           C  
ATOM    654  C   HIS A  44       4.349   6.967 -42.959  1.00  6.85           C  
ATOM    655  O   HIS A  44       3.585   7.931 -42.979  1.00  6.85           O  
ATOM    656  CB  HIS A  44       4.134   6.385 -40.550  1.00  6.85           C  
ATOM    657  CG  HIS A  44       4.712   5.766 -39.298  1.00  6.85           C  
ATOM    658  ND1 HIS A  44       5.227   4.480 -39.269  1.00  6.85           N  
ATOM    659  CD2 HIS A  44       4.809   6.235 -38.031  1.00  6.85           C  
ATOM    660  CE1 HIS A  44       5.636   4.202 -38.043  1.00  6.85           C  
ATOM    661  NE2 HIS A  44       5.393   5.247 -37.275  1.00  6.85           N  
ATOM    662  H   HIS A  44       5.887   8.370 -40.640  1.00  6.85           H  
ATOM    663  HA  HIS A  44       5.656   5.690 -41.874  1.00  6.85           H  
ATOM    664 1HB  HIS A  44       3.689   7.343 -40.267  1.00  6.85           H  
ATOM    665 2HB  HIS A  44       3.330   5.745 -40.909  1.00  6.85           H  
ATOM    666  HD2 HIS A  44       4.483   7.209 -37.674  1.00  6.85           H  
ATOM    667  HE1 HIS A  44       6.090   3.266 -37.720  1.00  6.85           H  
ATOM    668  HE2 HIS A  44       5.596   5.313 -36.287  1.00  6.85           H  
ATOM    669  N   SER A  45       4.504   6.099 -43.976  1.00  6.96           N  
ATOM    670  CA  SER A  45       3.923   6.171 -45.335  1.00  6.96           C  
ATOM    671  C   SER A  45       5.025   6.233 -46.386  1.00  6.96           C  
ATOM    672  O   SER A  45       5.530   5.193 -46.809  1.00  6.96           O  
ATOM    673  OXT SER A  45       5.173   7.276 -47.021  1.00  6.96           O  
ATOM    674  CB  SER A  45       3.020   7.379 -45.564  1.00  6.96           C  
ATOM    675  OG  SER A  45       1.894   7.356 -44.744  1.00  6.96           O  
ATOM    676  H   SER A  45       5.141   5.333 -43.798  1.00  6.96           H  
ATOM    677  HA  SER A  45       3.338   5.267 -45.509  1.00  6.96           H  
ATOM    678 1HB  SER A  45       3.577   8.307 -45.415  1.00  6.96           H  
ATOM    679 2HB  SER A  45       2.697   7.370 -46.604  1.00  6.96           H  
ATOM    680  HG  SER A  45       2.196   7.756 -43.916  1.00  6.96           H  
TER     681
ENDMDL

